scPDB - 3ncz entry

Protein Data Bank Entry:

PDB ID : 3ncz

Resolution :3.000 Å

Experimental Method : X-ray

Deposition Date : 2010-06-06

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 1
ID:	ROCK1_HUMAN
AC:	Q13464
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	2.7.11.1

Chains:

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

Ligand binding site composition:

B-Factor:	91.128
Number of residues:	28
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.779	810.000

% Hydrophobic	% Polar
44.58	55.42
According to VolSite

Ligand :

HET Code:	3NC
Formula:	C16H19ClN3O2
Molecular weight:	320.794 g/mol
DrugBank ID:	-
Buried Surface Area:	66.41 %
Polar Surface area:	85.84 Å2

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

Mass center Coordinates

X	Y	Z
-14.1233	-1.40059	40.654

Binding mode :

What is Poseview ?

2D View
3D View

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
C13	CD1	ILE- 82	3.94	0	Hydrophobic	false
CL18	CG1	ILE- 82	3.91	0	Hydrophobic	false
C16	CG1	VAL- 90	4.26	0	Hydrophobic	false
C14	CG1	VAL- 90	3.87	0	Hydrophobic	false
C7	CB	ALA- 103	4.4	0	Hydrophobic	false
N11	O	GLU- 154	3.21	158.89	H-Bond (Ligand Donor)	false
O17	N	MET- 156	3.41	154.15	H-Bond (Protein Donor)	false
C5	CB	ASP- 202	3.88	0	Hydrophobic	false
N22	OD1	ASN- 203	2.99	178.44	H-Bond (Ligand Donor)	false
C7	CD1	LEU- 205	3.3	0	Hydrophobic	false
C16	CB	ALA- 215	3.83	0	Hydrophobic	false
C6	CB	ASP- 216	4.47	0	Hydrophobic	false
N22	OD1	ASP- 216	3.72	0	Ionic (Ligand Cationic)	false
N22	OD2	ASP- 216	3.04	0	Ionic (Ligand Cationic)	false
CL18	CE1	PHE- 368	3.71	0	Hydrophobic	false