scPDB - 2vto entry

Protein Data Bank Entry:

PDB ID : 2vto

Resolution :2.190 Å

Experimental Method : X-ray

Deposition Date : 2008-05-15

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cyclin-dependent kinase 2
ID:	CDK2_HUMAN
AC:	P24941
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	2.7.11.22

Chains:

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

Ligand binding site composition:

B-Factor:	29.672
Number of residues:	30
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.064	843.750

% Hydrophobic	% Polar
44.40	55.60
According to VolSite

Ligand :

HET Code:	LZ8
Formula:	C17H13FN4O2
Molecular weight:	324.309 g/mol
DrugBank ID:	DB08137
Buried Surface Area:	63.81 %
Polar Surface area:	86.88 Å2

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

Mass center Coordinates

X	Y	Z
28.0959	6.88962	64.0836

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
C25	CD1	ILE- 10	4.07	0	Hydrophobic	false
C26	CB	ILE- 10	4.5	0	Hydrophobic	false
C20	CG2	VAL- 18	3.54	0	Hydrophobic	false
C18	CD	LYS- 33	4.22	0	Hydrophobic	false
C20	CE	LYS- 33	3.92	0	Hydrophobic	false
N11	O	GLU- 81	2.61	168.31	H-Bond (Ligand Donor)	false
N6	O	LEU- 83	2.77	137.68	H-Bond (Ligand Donor)	false
N10	N	LEU- 83	3.11	175.96	H-Bond (Protein Donor)	false
C3	CB	ASP- 86	4.45	0	Hydrophobic	false
F1	CD	LYS- 89	3.98	0	Hydrophobic	false
C22	CB	ASN- 132	4.2	0	Hydrophobic	false
C4	CD2	LEU- 134	4.12	0	Hydrophobic	false
C23	CB	ALA- 144	4.4	0	Hydrophobic	false
O16	O	HOH- 2203	2.55	179.95	H-Bond (Protein Donor)	false