scPDB - 2qrd entry

Protein Data Bank Entry:

PDB ID : 2qrd

Resolution :2.410 Å

Experimental Method : X-ray

Deposition Date : 2007-07-28

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	5'-AMP-activated protein kinase subunit gamma
ID:	AAKG_SCHPO
AC:	Q10343
Organism:	Schizosaccharomyces pombe
Reign:	Eukaryota
TaxID:	284812
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
D	23 %
E	77 %

Ligand binding site composition:

B-Factor:	52.432
Number of residues:	30
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.924	1515.375

% Hydrophobic	% Polar
33.18	66.82
According to VolSite

Ligand :

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	67.84 %
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
32.0891	21.0216	30.234

Binding mode :

What is Poseview ?

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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
N6	O	ILE- 35	2.97	170.3	H-Bond (Ligand Donor)	false
N1	N	ILE- 35	2.68	160.41	H-Bond (Protein Donor)	false
C1'	CG2	ILE- 55	4.01	0	Hydrophobic	false
N6	O	SER- 57	3.12	146.15	H-Bond (Ligand Donor)	false
O2A	NH1	ARG- 142	3.13	127.45	H-Bond (Protein Donor)	false
O2A	NH2	ARG- 142	2.52	160.8	H-Bond (Protein Donor)	false
O2A	CZ	ARG- 142	3.24	0	Ionic (Protein Cationic)	false
O1B	NE	ARG- 165	3.42	129.15	H-Bond (Protein Donor)	false
O1B	NH2	ARG- 165	2.67	161.17	H-Bond (Protein Donor)	false
O3B	NE	ARG- 165	3.16	161.24	H-Bond (Protein Donor)	false
O1B	CZ	ARG- 165	3.47	0	Ionic (Protein Cationic)	false
C4'	CG	GLN- 251	4.17	0	Hydrophobic	false
C1'	CG	GLN- 251	4.17	0	Hydrophobic	false
O4'	NE2	GLN- 251	2.97	168.94	H-Bond (Protein Donor)	false
O2'	OG	SER- 252	2.96	152.36	H-Bond (Protein Donor)	false
C2'	CB	SER- 252	4.37	0	Hydrophobic	false
O1B	CZ	ARG- 287	3.94	0	Ionic (Protein Cationic)	false
O1A	CZ	ARG- 287	3.72	0	Ionic (Protein Cationic)	false
O1B	NE	ARG- 287	3	159.94	H-Bond (Protein Donor)	false
O1A	NH2	ARG- 287	2.64	152.82	H-Bond (Protein Donor)	false
O2B	NE2	HIS- 289	2.6	144.12	H-Bond (Protein Donor)	false