scPDB - 2f2u entry

Protein Data Bank Entry:

PDB ID : 2f2u

Resolution :2.400 Å

Experimental Method : X-ray

Deposition Date : 2005-11-18

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Rho-associated protein kinase 2
ID:	ROCK2_BOVIN
AC:	Q28021
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
EC Number:	2.7.11.1

Chains:

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

Ligand binding site composition:

B-Factor:	40.147
Number of residues:	27
Including
Standard Amino Acids:	26
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.846	772.875

% Hydrophobic	% Polar
46.29	53.71
According to VolSite

Ligand :

HET Code:	M77
Formula:	C14H18N3O2S
Molecular weight:	292.377 g/mol
DrugBank ID:	DB08162
Buried Surface Area:	63.84 %
Polar Surface area:	75.25 Å2

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

Mass center Coordinates

X	Y	Z
15.3422	72.2918	124.762

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
C11	CD1	ILE- 98	4.03	0	Hydrophobic	false
C15	CG2	VAL- 106	3.79	0	Hydrophobic	false
C6	CG2	VAL- 106	4.39	0	Hydrophobic	false
C5	CG1	VAL- 106	4.04	0	Hydrophobic	false
C9	CB	ALA- 119	3.87	0	Hydrophobic	false
C8	CG1	VAL- 153	4.28	0	Hydrophobic	false
C8	CE	MET- 169	3.65	0	Hydrophobic	false
N13	N	MET- 172	2.95	153.11	H-Bond (Protein Donor)	false
C10	CD1	LEU- 221	3.39	0	Hydrophobic	false
C9	CD1	LEU- 221	3.47	0	Hydrophobic	false
C7	CB	ALA- 231	3.81	0	Hydrophobic	false
N17	OD2	ASP- 232	3.64	0	Ionic (Ligand Cationic)	false