scPDB - 2cic entry

Protein Data Bank Entry:

PDB ID : 2cic

Resolution :1.700 Å

Experimental Method : X-ray

Deposition Date : 2006-03-17

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	DUTPase
ID:	Q0P8G4_CAMJE
AC:	Q0P8G4
Organism:	Campylobacter jejuni subsp. jejuni serotype O:2
Reign:	Bacteria
TaxID:	192222
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	19.995
Number of residues:	32
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	2
Water Molecules:	0
Cofactors:
Metals:	MG MG

Cavity properties

Ligandability	Volume (Å3)
0.031	614.250

% Hydrophobic	% Polar
39.01	60.99
According to VolSite

Ligand :

HET Code:	DUP
Formula:	C9H12N3O13P3
Molecular weight:	463.125 g/mol
DrugBank ID:	DB01965
Buried Surface Area:	57.8 %
Polar Surface area:	282.23 Å2

Number of
H-Bond Acceptors:	13
H-Bond Donors:	3
Rings:	2
Aromatic rings:	0
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
30.9741	51.4769	9.85793

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
O2	NE2	GLN- 14	2.92	155.65	H-Bond (Protein Donor)	false
N3	OD1	ASN- 18	2.93	166.24	H-Bond (Ligand Donor)	false
O4	ND2	ASN- 22	2.96	167.6	H-Bond (Protein Donor)	false
C3'	CB	ASP- 77	4.14	0	Hydrophobic	false
O3'	OD1	ASP- 77	2.67	142.02	H-Bond (Ligand Donor)	false
O2	ND1	HIS- 80	3.3	136.8	H-Bond (Protein Donor)	false
C2'	CB	HIS- 80	3.39	0	Hydrophobic	false
C3'	CZ	PHE- 81	3.71	0	Hydrophobic	false
O1B	NZ	LYS- 175	2.8	149.49	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 175	2.8	0	Ionic (Protein Cationic)	false
O3'	ND2	ASN- 179	2.93	159.8	H-Bond (Protein Donor)	false
O1B	NH2	ARG- 182	3.06	140.08	H-Bond (Protein Donor)	false
O1B	NH1	ARG- 182	2.84	153.21	H-Bond (Protein Donor)	false
O1B	CZ	ARG- 182	3.38	0	Ionic (Protein Cationic)	false
O2A	OH	TYR- 187	2.66	164.31	H-Bond (Protein Donor)	false
O3B	NZ	LYS- 194	3.35	157.11	H-Bond (Protein Donor)	false
O1B	ND2	ASN- 202	3.22	175.27	H-Bond (Protein Donor)	false
O3B	ND2	ASN- 202	3.37	125.5	H-Bond (Protein Donor)	false
O1A	MG	MG- 1969	2.41	0	Metal Acceptor	false
O2B	MG	MG- 1969	2.41	0	Metal Acceptor	false
O2B	MG	MG- 1970	2.27	0	Metal Acceptor	false