scPDB - 4fvr entry

Protein Data Bank Entry:

PDB ID : 4fvr

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2012-06-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Tyrosine-protein kinase JAK2
ID:	JAK2_HUMAN
AC:	O60674
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	31.446
Number of residues:	37
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.708	384.750

% Hydrophobic	% Polar
51.75	48.25
According to VolSite

Ligand :

HET Code:	ATP
Formula:	C10H12N5O13P3
Molecular weight:	503.149 g/mol
DrugBank ID:	DB00171
Buried Surface Area:	64.88 %
Polar Surface area:	319.88 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
7.506	-11.5391	21.2237

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
C4'	CB	LEU- 551	4.18	0	Hydrophobic	false
C1'	CD1	LEU- 551	4.4	0	Hydrophobic	false
O1G	OG1	THR- 555	2.81	151.58	H-Bond (Protein Donor)	false
O3B	N	THR- 555	3.44	154.78	H-Bond (Protein Donor)	false
O2B	OG1	THR- 557	2.61	169.66	H-Bond (Protein Donor)	false
C5'	CG1	ILE- 559	3.96	0	Hydrophobic	false
C4'	CG2	ILE- 559	4.47	0	Hydrophobic	false
O1B	NZ	LYS- 581	2.71	124.96	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 581	2.71	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 581	3.99	0	Ionic (Protein Cationic)	false
N6	OE1	GLN- 626	2.71	144.65	H-Bond (Ligand Donor)	false
N6	O	GLU- 627	3.08	142.22	H-Bond (Ligand Donor)	false
N1	N	VAL- 629	2.9	167.68	H-Bond (Protein Donor)	false
C2'	CB	SER- 633	4.18	0	Hydrophobic	false
O2'	OG	SER- 633	2.76	156	H-Bond (Ligand Donor)	false
O2G	ND2	ASN- 673	3.11	127.24	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 677	2.75	145.57	H-Bond (Protein Donor)	false
O1A	NZ	LYS- 677	3.24	167.49	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 677	2.75	0	Ionic (Protein Cationic)	false
O3G	NZ	LYS- 677	3.42	0	Ionic (Protein Cationic)	false
O1A	NZ	LYS- 677	3.24	0	Ionic (Protein Cationic)	false
O3G	ND2	ASN- 678	3.25	135.4	H-Bond (Protein Donor)	false
O3G	MG	MG- 902	1.89	0	Metal Acceptor	false
O1B	MG	MG- 902	2.17	0	Metal Acceptor	false
O2A	MG	MG- 902	1.98	0	Metal Acceptor	false