scPDB - 1v0o entry

Protein Data Bank Entry:

PDB ID : 1v0o

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2004-03-31

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cell division control protein 2 homolog
ID:	CDC2H_PLAFK
AC:	Q07785
Organism:	Plasmodium falciparum
Reign:	Eukaryota
TaxID:	5839
EC Number:	2.7.11.22

Chains:

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

Ligand binding site composition:

B-Factor:	31.869
Number of residues:	31
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.840	438.750

% Hydrophobic	% Polar
50.77	49.23
According to VolSite

Ligand :

HET Code:	INR
Formula:	C16H9N2O5S
Molecular weight:	341.318 g/mol
DrugBank ID:	DB02519
Buried Surface Area:	67.46 %
Polar Surface area:	123.78 Å2

Number of
H-Bond Acceptors:	6
H-Bond Donors:	2
Rings:	4
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	1

Mass center Coordinates

X	Y	Z
21.4768	4.22096	35.9801

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
C5	CB	ILE- 10	4.47	0	Hydrophobic	false
C1	CD1	ILE- 10	3.78	0	Hydrophobic	false
C15	CG1	VAL- 18	4.18	0	Hydrophobic	false
C20	CG2	VAL- 18	4.03	0	Hydrophobic	false
C15	CB	ALA- 30	4.45	0	Hydrophobic	false
C17	CB	ALA- 30	4.44	0	Hydrophobic	false
O24	NZ	LYS- 32	3.41	0	Ionic (Protein Cationic)	false
O23	NZ	LYS- 32	2.9	0	Ionic (Protein Cationic)	false
O23	NZ	LYS- 32	2.9	162.07	H-Bond (Protein Donor)	false
C17	CG1	VAL- 63	3.79	0	Hydrophobic	false
C17	CB	PHE- 79	3.54	0	Hydrophobic	false
N14	O	GLU- 80	2.98	164.17	H-Bond (Ligand Donor)	false
N7	O	LEU- 82	3.15	137	H-Bond (Ligand Donor)	false
O13	N	LEU- 82	2.82	173.36	H-Bond (Protein Donor)	false
C3	CB	ASP- 85	4.46	0	Hydrophobic	false
C4	CD	LYS- 88	4.26	0	Hydrophobic	false
C17	CD2	LEU- 132	4.43	0	Hydrophobic	false
C15	CD2	LEU- 132	3.58	0	Hydrophobic	false
C19	CB	ALA- 142	4.09	0	Hydrophobic	false
O23	N	ASP- 143	3.3	127.47	H-Bond (Protein Donor)	false
O23	O	HOH- 2011	3.29	166.85	H-Bond (Protein Donor)	false