scPDB - 2c96 entry

Protein Data Bank Entry:

PDB ID : 2c96

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2005-12-09

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Psp operon transcriptional activator
ID:	PSPF_ECOLI
AC:	P37344
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	16.306
Number of residues:	30
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.386	435.375

% Hydrophobic	% Polar
58.91	41.09
According to VolSite

Ligand :

HET Code:	ATP
Formula:	C10H12N5O13P3
Molecular weight:	503.149 g/mol
DrugBank ID:	DB00171
Buried Surface Area:	57.89 %
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
25.6997	26.8279	0.134774

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
N6	O	LEU- 9	3	141.93	H-Bond (Ligand Donor)	false
N1	N	LEU- 9	3	162.27	H-Bond (Protein Donor)	false
O3G	N	GLY- 39	3.21	142.53	H-Bond (Protein Donor)	false
O3B	N	GLY- 39	3.1	147.01	H-Bond (Protein Donor)	false
O2B	N	THR- 40	3.18	125.96	H-Bond (Protein Donor)	false
O2B	N	GLY- 41	3.14	128.74	H-Bond (Protein Donor)	false
O3A	N	GLY- 41	2.89	132.51	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 42	3.16	140.54	H-Bond (Protein Donor)	false
O2B	N	LYS- 42	2.93	166.32	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 42	2.82	162.59	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 42	3.16	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 42	2.82	0	Ionic (Protein Cationic)	false
O1B	N	GLU- 43	2.89	159.54	H-Bond (Protein Donor)	false
O1A	N	LEU- 44	3.03	158.48	H-Bond (Protein Donor)	false
C2'	CD1	LEU- 44	3.91	0	Hydrophobic	false
O1G	OD2	ASP- 107	2.58	148.59	H-Bond (Protein Donor)	false
C1'	CG2	ILE- 226	3.68	0	Hydrophobic	false
O2G	NH2	ARG- 227	3.12	164.5	H-Bond (Protein Donor)	false
O3G	NH1	ARG- 227	3.02	174.28	H-Bond (Protein Donor)	false
O3G	CZ	ARG- 227	3.86	0	Ionic (Protein Cationic)	false
C4'	CB	ARG- 227	4.1	0	Hydrophobic	false