scPDB - 4o7l entry

Protein Data Bank Entry:

PDB ID : 4o7l

Resolution :2.100 Å

Experimental Method : X-ray

Deposition Date : 2013-12-25

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Phosphoribosylaminoimidazole-succinocarboxamide synthase
ID:	PUR7_PYRHO
AC:	O57978
Organism:	Pyrococcus horikoshii
Reign:	Archaea
TaxID:	70601
EC Number:	6.3.2.6

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	29.954
Number of residues:	30
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.544	475.875

% Hydrophobic	% Polar
55.32	44.68
According to VolSite

Ligand :

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	67.79 %
Polar Surface area:	260.7 Å2

Number of
H-Bond Acceptors:	14
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	3
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
25.1119	-18.878	3.10248

Binding mode :

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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
O3B	OH	TYR- 8	2.66	149.19	H-Bond (Protein Donor)	false
C4'	CE2	TYR- 8	3.84	0	Hydrophobic	false
O2B	N	LYS- 11	3.29	154.35	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 11	2.86	144.53	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 11	2.86	0	Ionic (Protein Cationic)	false
O1A	N	ALA- 12	2.99	154.93	H-Bond (Protein Donor)	false
O1A	N	LYS- 13	3.04	150.97	H-Bond (Protein Donor)	false
C5'	CB	LYS- 13	4.32	0	Hydrophobic	false
C5'	SD	MET- 15	3.89	0	Hydrophobic	false
C4'	CG	MET- 15	3.87	0	Hydrophobic	false
C1'	CE	MET- 15	4.38	0	Hydrophobic	false
N6	ND1	HIS- 68	2.78	159.08	H-Bond (Ligand Donor)	false
N6	O	GLU- 81	2.75	147.98	H-Bond (Ligand Donor)	false
N1	N	LEU- 83	3.25	147.8	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 122	3.78	0	Ionic (Protein Cationic)	false
O2'	OE1	GLU- 177	2.53	168.25	H-Bond (Ligand Donor)	false
N7	N	ASP- 190	3.03	147.49	H-Bond (Protein Donor)	false
O2A	MG	MG- 305	2.7	0	Metal Acceptor	false