scPDB - 3ec7 entry

Protein Data Bank Entry:

PDB ID : 3ec7

Resolution :2.150 Å

Experimental Method : X-ray

Deposition Date : 2008-08-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Inositol 2-dehydrogenase
ID:	IOLG_SALTY
AC:	Q8ZK57
Organism:	Salmonella typhimurium
Reign:	Bacteria
TaxID:	99287
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	23.998
Number of residues:	39
Including
Standard Amino Acids:	37
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.881	850.500

% Hydrophobic	% Polar
42.86	57.14
According to VolSite

Ligand :

HET Code:	NAD
Formula:	C21H26N7O14P2
Molecular weight:	662.417 g/mol
DrugBank ID:	-
Buried Surface Area:	61.97 %
Polar Surface area:	343.54 Å2

Number of
H-Bond Acceptors:	18
H-Bond Donors:	6
Rings:	5
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	1
Rule of Five Violation:	3
Rotatable Bonds:	11

Mass center Coordinates

X	Y	Z
66.76	52.8335	41.9446

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
O2A	N	MET- 12	3.03	172.46	H-Bond (Protein Donor)	false
O2N	N	ILE- 13	3	177.94	H-Bond (Protein Donor)	false
C5D	CG2	ILE- 13	3.79	0	Hydrophobic	false
C4N	CD1	ILE- 13	3.45	0	Hydrophobic	false
O3B	OD2	ASP- 35	2.55	164.51	H-Bond (Ligand Donor)	false
O2B	OD2	ASP- 35	3.44	145.7	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 35	2.59	155.11	H-Bond (Ligand Donor)	false
N3A	N	ILE- 36	3.41	132.8	H-Bond (Protein Donor)	false
C2B	CG2	ILE- 36	4.33	0	Hydrophobic	false
O3B	NH1	ARG- 40	2.87	153.64	H-Bond (Protein Donor)	false
C1B	CB	ALA- 74	4.32	0	Hydrophobic	false
O3D	OD1	ASN- 76	2.98	157	H-Bond (Ligand Donor)	false
C4D	CB	GLU- 96	4.11	0	Hydrophobic	false
N7N	OE1	GLU- 96	2.64	163.43	H-Bond (Ligand Donor)	false
N7N	OE2	GLU- 96	3.26	122.43	H-Bond (Ligand Donor)	false
O2D	O	LYS- 97	2.87	170.65	H-Bond (Ligand Donor)	false
O7N	OH	TYR- 279	2.67	164.71	H-Bond (Protein Donor)	false
O2N	O	HOH- 638	2.58	179.95	H-Bond (Protein Donor)	false