scPDB - 4ohv entry

Protein Data Bank Entry:

PDB ID : 4ohv

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2014-01-18

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Protein clpf-1
ID:	CLP1_CAEEL
AC:	P52874
Organism:	Caenorhabditis elegans
Reign:	Eukaryota
TaxID:	6239
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	30.663
Number of residues:	45
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	1
Water Molecules:	5
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.422	2095.875

% Hydrophobic	% Polar
39.13	60.87
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	70.07 %
Polar Surface area:	322.68 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	4
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
-5.57526	20.6625	6.81177

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
N6	OE2	GLU- 16	2.94	169.82	H-Bond (Ligand Donor)	false
C2'	CZ	PHE- 39	4.37	0	Hydrophobic	false
O2'	O	ARG- 56	2.83	133.85	H-Bond (Ligand Donor)	false
C1'	CB	ARG- 56	4.26	0	Hydrophobic	false
O2G	N	ASP- 124	2.93	161.1	H-Bond (Protein Donor)	false
N3B	OD1	ASP- 124	3.32	145.19	H-Bond (Ligand Donor)	false
O1B	N	VAL- 125	3.13	138.79	H-Bond (Protein Donor)	false
O1B	N	GLY- 126	3.08	127.04	H-Bond (Protein Donor)	false
O3A	N	GLY- 126	3.29	126.94	H-Bond (Protein Donor)	false
O1B	N	LYS- 127	3.06	161.77	H-Bond (Protein Donor)	false
O2B	N	THR- 128	2.89	166.27	H-Bond (Protein Donor)	false
O2A	OG1	THR- 129	2.52	163.7	H-Bond (Protein Donor)	false
O2A	N	THR- 129	2.82	144.63	H-Bond (Protein Donor)	false
C5'	CG1	VAL- 285	4.11	0	Hydrophobic	false
C4'	CB	GLU- 286	4.48	0	Hydrophobic	false
O3G	NH2	ARG- 293	2.97	133.22	H-Bond (Protein Donor)	false
O3G	NH1	ARG- 293	2.87	136.78	H-Bond (Protein Donor)	false
O3G	CZ	ARG- 293	3.31	0	Ionic (Protein Cationic)	false
O1G	MG	MG- 502	1.96	0	Metal Acceptor	false
O2B	MG	MG- 502	1.93	0	Metal Acceptor	false