scPDB - 2c3u entry

Protein Data Bank Entry:

PDB ID : 2c3u

Resolution :2.320 Å

Experimental Method : X-ray

Deposition Date : 2005-10-12

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Pyruvate synthase
ID:	POR_DESAF
AC:	P94692
Organism:	Desulfovibrio africanus
Reign:	Bacteria
TaxID:	873
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	10.595
Number of residues:	54
Including
Standard Amino Acids:	48
Non Standard Amino Acids:	2
Water Molecules:	4
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.744	384.750

% Hydrophobic	% Polar
59.65	40.35
According to VolSite

Ligand :

HET Code:	2TP
Formula:	C12H15N4O8P2S
Molecular weight:	437.282 g/mol
DrugBank ID:	-
Buried Surface Area:	81.45 %
Polar Surface area:	234.39 Å2

Number of
H-Bond Acceptors:	11
H-Bond Donors:	1
Rings:	2
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
-17.9534	-42.022	30.3896

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
C4A	CE2	TYR- 28	4.14	0	Hydrophobic	false
C4A	CG	PRO- 29	3.75	0	Hydrophobic	false
C5'	CG1	ILE- 30	3.59	0	Hydrophobic	false
N3'	OE2	GLU- 64	2.84	160.88	H-Bond (Ligand Donor)	false
C2A	CB	GLN- 88	3.77	0	Hydrophobic	false
C2A	CD1	LEU- 92	3.51	0	Hydrophobic	false
O21	OE2	GLU- 817	2.69	152.6	H-Bond (Protein Donor)	false
S1	CG2	THR- 838	4.22	0	Hydrophobic	false
O4'	OG1	THR- 838	3.36	146.39	H-Bond (Protein Donor)	false
O23	N	CYS- 840	2.87	161.64	H-Bond (Protein Donor)	false
C4A	CE2	PHE- 869	3.96	0	Hydrophobic	false
C5B	CZ	PHE- 869	3.75	0	Hydrophobic	false
DuAr	DuAr	PHE- 869	3.92	0	Aromatic Face/Face	false
DuAr	DuAr	PHE- 869	3.92	0	Aromatic Face/Face	false
O13	N	GLY- 964	2.79	163.37	H-Bond (Protein Donor)	false
O12	N	TRP- 965	2.79	149.19	H-Bond (Protein Donor)	false
C2A	CD1	ILE- 969	3.87	0	Hydrophobic	false
C4A	CD2	TYR- 994	4.01	0	Hydrophobic	false
C5A	CB	TYR- 994	3.71	0	Hydrophobic	false
O22	N	SER- 995	2.85	157.52	H-Bond (Protein Donor)	false
O23	N	ASN- 996	3.09	174.44	H-Bond (Protein Donor)	false
S1	CG2	THR- 997	4.2	0	Hydrophobic	false
C4A	CG2	THR- 997	3.82	0	Hydrophobic	false
O13	MG	MG- 2238	2.06	0	Metal Acceptor	false
O22	MG	MG- 2238	2.06	0	Metal Acceptor	false
O21	O	HOH- 2307	2.84	161.89	H-Bond (Protein Donor)	false
O21	O	HOH- 2359	2.82	137.37	H-Bond (Protein Donor)	false
O12	O	HOH- 2435	2.67	179.98	H-Bond (Protein Donor)	false