scPDB - 2e2q entry

Protein Data Bank Entry:

PDB ID : 2e2q

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2006-11-15

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	ATP-dependent hexokinase
ID:	Q96Y14_SULTO
AC:	Q96Y14
Organism:	Sulfolobus tokodaii
Reign:	Archaea
TaxID:	273063
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	25.431
Number of residues:	47
Including
Standard Amino Acids:	42
Non Standard Amino Acids:	2
Water Molecules:	3
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.990	1049.625

% Hydrophobic	% Polar
40.51	59.49
According to VolSite

Ligand :

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	71.36 %
Polar Surface area:	260.7 Å2

Number of
H-Bond Acceptors:	14
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	3
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
6.27696	41.5185	31.8607

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	N	GLY- 11	2.74	150.04	H-Bond (Protein Donor)	false
O3B	N	THR- 12	2.93	150.53	H-Bond (Protein Donor)	false
C5'	CB	THR- 12	4.48	0	Hydrophobic	false
O3B	N	LYS- 13	3.07	163.15	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 15	3.46	0	Ionic (Protein Cationic)	false
O3B	NZ	LYS- 15	3.5	0	Ionic (Protein Cationic)	false
O2A	NZ	LYS- 15	3.65	0	Ionic (Protein Cationic)	false
O1B	OG1	THR- 116	2.76	156.64	H-Bond (Protein Donor)	false
O1B	N	THR- 116	3.24	152.72	H-Bond (Protein Donor)	false
O3A	N	THR- 116	3.41	142.74	H-Bond (Protein Donor)	false
C1'	CB	ALA- 144	4.05	0	Hydrophobic	false
O2'	O	ALA- 199	2.78	143.84	H-Bond (Ligand Donor)	false
C1'	CB	ALA- 202	4.37	0	Hydrophobic	false
C2'	CG	LYS- 203	4.21	0	Hydrophobic	false
N6	OD2	ASP- 206	3.09	147.35	H-Bond (Ligand Donor)	false
O1A	N	GLY- 248	2.88	150.64	H-Bond (Protein Donor)	false
O5'	N	GLY- 248	3.34	121.07	H-Bond (Protein Donor)	false
O2B	MG	MG- 301	2	0	Metal Acceptor	false
O3'	O	HOH- 308	2.69	158.48	H-Bond (Ligand Donor)	false