scPDB - 4k0y entry

Protein Data Bank Entry:

PDB ID : 4k0y

Resolution :1.950 Å

Experimental Method : X-ray

Deposition Date : 2013-04-04

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Serine/threonine-protein kinase pim-1
ID:	PIM1_HUMAN
AC:	P11309
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:	37.819
Number of residues:	30
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.196	550.125

% Hydrophobic	% Polar
63.19	36.81
According to VolSite

Ligand :

HET Code:	1OA
Formula:	C18H19FN5O2
Molecular weight:	356.374 g/mol
DrugBank ID:	-
Buried Surface Area:	57.14 %
Polar Surface area:	96.13 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	3
Rings:	4
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	0
Rotatable Bonds:	3

Mass center Coordinates

X	Y	Z
-66.876	47.0898	1.64385

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
C5	CD1	LEU- 44	3.65	0	Hydrophobic	false
C25	CE2	PHE- 49	4.22	0	Hydrophobic	false
C20	CZ	PHE- 49	3.48	0	Hydrophobic	false
O19	NZ	LYS- 67	2.79	159.84	H-Bond (Protein Donor)	false
F26	CG1	VAL- 126	3.88	0	Hydrophobic	false
C4	CG1	VAL- 126	3.51	0	Hydrophobic	false
C5	CD1	LEU- 174	4.04	0	Hydrophobic	false
C1	CD2	LEU- 174	3.78	0	Hydrophobic	false
C25	CD1	ILE- 185	3.87	0	Hydrophobic	false