IID

Q96RD2_Q96RA2.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	25	L	H	PHE	V	288
R	H	LEU	A	251	L	H	GLN	V	86
R	H	LEU	A	251	L	-	THR	V	87
R	H	MET	A	252	L	H	GLN	V	86
R	H	MET	A	252	L	-	THR	V	87
R	H	VAL	A	255	L	H	ILE	V	85
R	H	VAL	A	255	L	H	GLN	V	86
R	H	VAL	A	255	L	-	GLU	V	88
R	H	PRO	A	256	L	H	GLN	V	86
R	H	PHE	A	259	L	-	PRO	V	21
R	H	PHE	A	259	L	H	GLN	V	24
R	H	PHE	A	259	L	H	PRO	V	25
R	H	PHE	A	259	L	H	ILE	V	85
R	H	LEU	A	262	L	-	GLU	V	22
R	H	LEU	A	262	L	H	PRO	V	25
R	H	THR	A	263	L	H	PRO	V	25
R	H	PHE	A	266	L	-	GLU	V	22
R	-	ASN	A	269	L	H	PHE	V	26
R	H	ILE	A	27	L	-	LEU	V	312
R	-	ILE	A	270	L	H	PHE	V	26
R	-	PRO	A	271	L	H	PHE	V	26
R	H	VAL	A	274	L	H	GLY	V	29
R	H	LEU	A	277	L	H	LEU	V	36
R	H	LEU	A	278	L	H	PRO	V	25
R	H	LEU	A	278	L	H	PHE	V	28
R	H	LEU	A	278	L	H	GLY	V	29
R	H	LEU	A	278	L	H	LEU	V	32
R	H	TRP	A	28	L	H	LEU	V	305
R	H	TRP	A	28	L	H	LEU	V	40
R	H	TRP	A	28	L	H	LEU	V	43
R	H	TRP	A	28	L	H	LEU	V	44
R	H	TRP	A	28	L	H	LEU	V	47
R	H	LEU	A	281	L	H	LEU	V	32
R	H	TYR	A	282	L	H	PHE	V	28
R	H	VAL	A	285	L	H	GLN	V	86
R	H	LEU	A	29	L	H	LEU	V	36
R	H	TRP	A	88	L	-	LEU	V	312

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q96RD2_Q96RA2.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	OH	TYR	A	25	L	H	HE1	PHE	V	288
R	H	OH	TYR	A	25	L	H	HZ	PHE	V	288
R	H	CG2	ILE	A	27	L	-	HD13	LEU	V	312
R	H	CD1	ILE	A	27	L	-	HD11	LEU	V	312
R	H	CA	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CB	TRP	A	28	L	H	CD2	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	40
R	H	O	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CG	TRP	A	28	L	H	CD2	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CD2	TRP	A	28	L	H	CD2	LEU	V	40
R	H	CD2	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CD2	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CE2	TRP	A	28	L	H	CG	LEU	V	44
R	H	CE2	TRP	A	28	L	H	CD1	LEU	V	44
R	H	CE2	TRP	A	28	L	H	CD2	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HG	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	305
R	H	CE3	TRP	A	28	L	H	CD2	LEU	V	40
R	H	CE3	TRP	A	28	L	H	HD21	LEU	V	40
R	H	CE3	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CE3	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CE3	TRP	A	28	L	H	HD23	LEU	V	44
R	H	NE1	TRP	A	28	L	H	CD1	LEU	V	44
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	44
R	H	NE1	TRP	A	28	L	H	HD12	LEU	V	44
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	44
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	44
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	305
R	H	CH2	TRP	A	28	L	H	CG	LEU	V	44
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HG	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HD11	LEU	V	47
R	H	CZ2	TRP	A	28	L	H	CG	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	CD1	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	HG	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	HD22	LEU	V	44
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	40
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	28	L	H	HG	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	36
R	H	CG	TRP	A	88	L	-	HD23	LEU	V	312
R	H	CB	LEU	A	251	L	-	HA	THR	V	87
R	H	O	LEU	A	251	L	H	O	GLN	V	86
R	H	CD1	LEU	A	251	L	-	O	THR	V	87
R	H	O	MET	A	252	L	H	HE21	GLN	V	86
R	H	CG	MET	A	252	L	-	HG23	THR	V	87
R	H	CE	MET	A	252	L	-	HG23	THR	V	87
R	H	CB	VAL	A	255	L	H	O	GLN	V	86
R	H	CB	VAL	A	255	L	-	HG2	GLU	V	88
R	H	CG1	VAL	A	255	L	H	O	ILE	V	85
R	H	CG1	VAL	A	255	L	H	C	GLN	V	86
R	H	CG1	VAL	A	255	L	H	O	GLN	V	86
R	H	CG1	VAL	A	255	L	H	HA	GLN	V	86
R	H	CG1	VAL	A	255	L	-	CG	GLU	V	88
R	H	CG1	VAL	A	255	L	-	OE1	GLU	V	88
R	H	CG1	VAL	A	255	L	-	HG2	GLU	V	88
R	H	CG2	VAL	A	255	L	H	O	GLN	V	86
R	H	CG2	VAL	A	255	L	-	CG	GLU	V	88
R	H	CG2	VAL	A	255	L	-	CD	GLU	V	88
R	H	CG2	VAL	A	255	L	-	OE1	GLU	V	88
R	H	CG2	VAL	A	255	L	-	HG2	GLU	V	88
R	H	CG	PRO	A	256	L	H	HG3	GLN	V	86
R	H	CG	PRO	A	256	L	H	HE21	GLN	V	86
R	H	CD	PRO	A	256	L	H	HG3	GLN	V	86
R	H	CA	PHE	A	259	L	H	CG	PRO	V	25
R	H	CA	PHE	A	259	L	H	HB3	PRO	V	25
R	H	CA	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CA	PHE	A	259	L	H	HG3	PRO	V	25
R	H	C	PHE	A	259	L	H	HB3	PRO	V	25
R	H	C	PHE	A	259	L	H	HG2	PRO	V	25
R	H	C	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CB	PHE	A	259	L	H	CB	PRO	V	25
R	H	CB	PHE	A	259	L	H	CG	PRO	V	25
R	H	CB	PHE	A	259	L	H	HB3	PRO	V	25
R	H	CB	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CB	PHE	A	259	L	H	HG3	PRO	V	25
R	H	O	PHE	A	259	L	H	HB3	PRO	V	25
R	H	O	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CG	PHE	A	259	L	H	CB	PRO	V	25
R	H	CG	PHE	A	259	L	H	CG	PRO	V	25
R	H	CG	PHE	A	259	L	H	CD	PRO	V	25
R	H	CG	PHE	A	259	L	H	HA	PRO	V	25
R	H	CG	PHE	A	259	L	H	HB3	PRO	V	25
R	H	CG	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CG	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CG	PHE	A	259	L	H	HD2	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HB3	GLN	V	24
R	H	CD1	PHE	A	259	L	H	N	PRO	V	25
R	H	CD1	PHE	A	259	L	H	CA	PRO	V	25
R	H	CD1	PHE	A	259	L	H	CB	PRO	V	25
R	H	CD1	PHE	A	259	L	H	CG	PRO	V	25
R	H	CD1	PHE	A	259	L	H	CD	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HA	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HB2	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HB3	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HD2	PRO	V	25
R	H	CD1	PHE	A	259	L	H	HD3	PRO	V	25
R	H	CD2	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CE1	PHE	A	259	L	-	O	PRO	V	21
R	H	CE1	PHE	A	259	L	H	CA	GLN	V	24
R	H	CE1	PHE	A	259	L	H	C	GLN	V	24
R	H	CE1	PHE	A	259	L	H	CB	GLN	V	24
R	H	CE1	PHE	A	259	L	H	HB2	GLN	V	24
R	H	CE1	PHE	A	259	L	H	HB3	GLN	V	24
R	H	CE1	PHE	A	259	L	H	N	PRO	V	25
R	H	CE1	PHE	A	259	L	H	CA	PRO	V	25
R	H	CE1	PHE	A	259	L	H	CB	PRO	V	25
R	H	CE1	PHE	A	259	L	H	CG	PRO	V	25
R	H	CE1	PHE	A	259	L	H	CD	PRO	V	25
R	H	CE1	PHE	A	259	L	H	HA	PRO	V	25
R	H	CE1	PHE	A	259	L	H	HG2	PRO	V	25
R	H	CE1	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CE1	PHE	A	259	L	H	HD2	PRO	V	25
R	H	CE1	PHE	A	259	L	H	HD3	PRO	V	25
R	H	CE2	PHE	A	259	L	H	HB2	GLN	V	24
R	H	CE2	PHE	A	259	L	H	HB3	GLN	V	24
R	H	CE2	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CE2	PHE	A	259	L	H	HD2	PRO	V	25
R	H	CE2	PHE	A	259	L	H	O	ILE	V	85
R	H	CE2	PHE	A	259	L	H	HG23	ILE	V	85
R	H	CZ	PHE	A	259	L	-	O	PRO	V	21
R	H	CZ	PHE	A	259	L	H	CB	GLN	V	24
R	H	CZ	PHE	A	259	L	H	CG	GLN	V	24
R	H	CZ	PHE	A	259	L	H	HB2	GLN	V	24
R	H	CZ	PHE	A	259	L	H	HB3	GLN	V	24
R	H	CZ	PHE	A	259	L	H	HG2	GLN	V	24
R	H	CZ	PHE	A	259	L	H	N	PRO	V	25
R	H	CZ	PHE	A	259	L	H	CG	PRO	V	25
R	H	CZ	PHE	A	259	L	H	CD	PRO	V	25
R	H	CZ	PHE	A	259	L	H	HG3	PRO	V	25
R	H	CZ	PHE	A	259	L	H	HD2	PRO	V	25
R	H	CZ	PHE	A	259	L	H	HG22	ILE	V	85
R	H	CZ	PHE	A	259	L	H	HG23	ILE	V	85
R	H	CB	LEU	A	262	L	H	HG2	PRO	V	25
R	H	CD1	LEU	A	262	L	-	HA	GLU	V	22
R	H	CD1	LEU	A	262	L	-	HG2	GLU	V	22
R	H	CD2	LEU	A	262	L	-	HG2	GLU	V	22
R	H	CB	THR	A	263	L	H	HB2	PRO	V	25
R	H	CG2	THR	A	263	L	H	CB	PRO	V	25
R	H	CG2	THR	A	263	L	H	CG	PRO	V	25
R	H	CG2	THR	A	263	L	H	HB2	PRO	V	25
R	H	CG2	THR	A	263	L	H	HB3	PRO	V	25
R	H	CG2	THR	A	263	L	H	HG2	PRO	V	25
R	H	CE2	PHE	A	266	L	-	OE1	GLU	V	22
R	H	CZ	PHE	A	266	L	-	OE1	GLU	V	22
R	-	O	ASN	A	269	L	H	HE2	PHE	V	26
R	-	CA	ILE	A	270	L	H	HD2	PHE	V	26
R	-	CA	ILE	A	270	L	H	HE2	PHE	V	26
R	-	CB	ILE	A	270	L	H	CD2	PHE	V	26
R	-	CB	ILE	A	270	L	H	HD2	PHE	V	26
R	-	CG1	ILE	A	270	L	H	CB	PHE	V	26
R	-	CG1	ILE	A	270	L	H	CG	PHE	V	26
R	-	CG1	ILE	A	270	L	H	CD2	PHE	V	26
R	-	CG1	ILE	A	270	L	H	CE2	PHE	V	26
R	-	CG1	ILE	A	270	L	H	HA	PHE	V	26
R	-	CG1	ILE	A	270	L	H	HB2	PHE	V	26
R	-	CG1	ILE	A	270	L	H	HD2	PHE	V	26
R	-	CG1	ILE	A	270	L	H	HE2	PHE	V	26
R	-	CG2	ILE	A	270	L	H	HD2	PHE	V	26
R	-	CD1	ILE	A	270	L	H	CA	PHE	V	26
R	-	CD1	ILE	A	270	L	H	CB	PHE	V	26
R	-	CD1	ILE	A	270	L	H	CD2	PHE	V	26
R	-	CD1	ILE	A	270	L	H	HA	PHE	V	26
R	-	CD1	ILE	A	270	L	H	HB2	PHE	V	26
R	-	CD1	ILE	A	270	L	H	HD2	PHE	V	26
R	-	CD	PRO	A	271	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	274	L	H	CA	GLY	V	29
R	H	CG1	VAL	A	274	L	H	C	GLY	V	29
R	H	CG1	VAL	A	274	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	274	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	278	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	278	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	278	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	278	L	H	O	PRO	V	25
R	H	CD1	LEU	A	278	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	278	L	H	CA	GLY	V	29
R	H	CD1	LEU	A	278	L	H	H	GLY	V	29
R	H	CD1	LEU	A	278	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	278	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	278	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	278	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	278	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	278	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	278	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	278	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	278	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	281	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	281	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	281	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	281	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	281	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	282	L	H	CE1	PHE	V	28
R	H	CE1	TYR	A	282	L	H	CZ	PHE	V	28
R	H	CE1	TYR	A	282	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	282	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	282	L	H	CG	PHE	V	28
R	H	OH	TYR	A	282	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	282	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	282	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	282	L	H	HB3	PHE	V	28
R	H	OH	TYR	A	282	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	282	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	282	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	282	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	285	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	285	L	H	HE22	GLN	V	86

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1