scPDB - 3gbu entry

Protein Data Bank Entry:

PDB ID : 3gbu

Resolution :2.200 Å

Experimental Method : X-ray

Deposition Date : 2009-02-20

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Uncharacterized sugar kinase PH1459
ID:	Y1459_PYRHO
AC:	O59128
Organism:	Pyrococcus horikoshii
Reign:	Archaea
TaxID:	70601
EC Number:	2.7.1

Chains:

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

Ligand binding site composition:

B-Factor:	36.826
Number of residues:	39
Including
Standard Amino Acids:	38
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.017	594.000

% Hydrophobic	% Polar
52.84	47.16
According to VolSite

Ligand :

HET Code:	ATP
Formula:	C10H12N5O13P3
Molecular weight:	503.149 g/mol
DrugBank ID:	DB00171
Buried Surface Area:	55.71 %
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
54.4218	7.16726	15.1425

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
O1B	NZ	LYS- 190	2.9	138.71	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 190	2.9	0	Ionic (Protein Cationic)	false
O1B	OG1	THR- 215	3.17	167.22	H-Bond (Protein Donor)	false
O3'	O	GLY- 220	3.03	159.47	H-Bond (Ligand Donor)	false
C1'	CB	ALA- 245	4.47	0	Hydrophobic	false
C5'	CB	ALA- 245	3.83	0	Hydrophobic	false
C4'	CB	PHE- 249	4.28	0	Hydrophobic	false
C4'	CB	ALA- 276	4.15	0	Hydrophobic	false
C1'	CB	ALA- 276	3.67	0	Hydrophobic	false
O1A	O	HOH- 344	2.51	179.99	H-Bond (Protein Donor)	false