scPDB - 2zoq entry

Protein Data Bank Entry:

PDB ID : 2zoq

Resolution :2.390 Å

Experimental Method : X-ray

Deposition Date : 2008-06-01

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Mitogen-activated protein kinase 3
ID:	MK03_HUMAN
AC:	P27361
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	2.7.11.24

Chains:

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

Ligand binding site composition:

B-Factor:	23.084
Number of residues:	29
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	NA

Cavity properties

Ligandability	Volume (Å3)
0.783	907.875

% Hydrophobic	% Polar
44.24	55.76
According to VolSite

Ligand :

HET Code:	5ID
Formula:	C11H13IN4O4
Molecular weight:	392.150 g/mol
DrugBank ID:	DB04604
Buried Surface Area:	63.75 %
Polar Surface area:	126.65 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	2

Mass center Coordinates

X	Y	Z
29.0059	7.19195	18.249

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
C1'	CG2	ILE- 48	3.86	0	Hydrophobic	false
C5'	CB	GLU- 50	4.45	0	Hydrophobic	false
C5	CG1	VAL- 56	4.22	0	Hydrophobic	false
IAE	CG1	VAL- 56	4.48	0	Hydrophobic	false
C5'	CG2	VAL- 56	3.63	0	Hydrophobic	false
C5	CB	ALA- 69	4.21	0	Hydrophobic	false
N6	O	ASP- 123	2.81	147.95	H-Bond (Ligand Donor)	false
N1	N	MET- 125	3.17	160.17	H-Bond (Protein Donor)	false
O3'	O	SER- 170	3.03	164.91	H-Bond (Ligand Donor)	false
C5	CD1	LEU- 173	3.31	0	Hydrophobic	false
IAE	CD1	LEU- 173	4.24	0	Hydrophobic	false
C2'	CD2	LEU- 173	3.67	0	Hydrophobic	false
IAE	SG	CYS- 183	4.21	0	Hydrophobic	false
O5'	OD2	ASP- 184	3.12	135.43	H-Bond (Ligand Donor)	false