scPDB - 2gqr entry

Protein Data Bank Entry:

PDB ID : 2gqr

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2006-04-21

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_ECOLI
AC:	P0A7D7
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	6.3.2.6

Chains:

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

Ligand binding site composition:

B-Factor:	20.342
Number of residues:	33
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	1
Water Molecules:	3
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.936	1289.250

% Hydrophobic	% Polar
38.22	61.78
According to VolSite

Ligand :

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	69.09 %
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
37.0759	31.8291	76.3349

Binding mode :

What is Poseview ?

2D View
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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
O1B	N	LYS- 11	2.74	178.8	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 11	2.85	164.31	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 11	2.85	0	Ionic (Protein Cationic)	false
O3B	NZ	LYS- 11	3.68	0	Ionic (Protein Cationic)	false
O1A	N	ALA- 12	2.74	160.28	H-Bond (Protein Donor)	false
O1A	N	LYS- 13	2.69	159.27	H-Bond (Protein Donor)	false
O2A	NZ	LYS- 13	2.73	149.41	H-Bond (Protein Donor)	false
O2A	NZ	LYS- 13	2.73	0	Ionic (Protein Cationic)	false
C5'	CB	LYS- 13	4.09	0	Hydrophobic	false
C4'	CG2	VAL- 15	4.04	0	Hydrophobic	false
N6	OE1	GLN- 69	2.61	170.14	H-Bond (Ligand Donor)	false
N6	O	LYS- 82	2.98	164.66	H-Bond (Ligand Donor)	false
N1	N	LEU- 84	3.04	161.61	H-Bond (Protein Donor)	false
C1'	CG	MET- 86	4.1	0	Hydrophobic	false
O2B	NZ	LYS- 123	2.96	156.43	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 123	2.96	0	Ionic (Protein Cationic)	false
O3B	NZ	LYS- 123	3.66	0	Ionic (Protein Cationic)	false
O2'	OE2	GLU- 179	2.91	168.78	H-Bond (Ligand Donor)	false
N7	N	ASP- 191	3.03	138.74	H-Bond (Protein Donor)	false
O3B	MG	MG- 239	2.11	0	Metal Acceptor	false
O2A	MG	MG- 239	2.03	0	Metal Acceptor	false