scPDB - 4ix5 entry

Protein Data Bank Entry:

PDB ID : 4ix5

Resolution :1.700 Å

Experimental Method : X-ray

Deposition Date : 2013-01-24

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Uncharacterized protein
ID:	C1EBN1_MICCC
AC:	C1EBN1
Organism:	Micromonas commoda
Reign:	Eukaryota
TaxID:	296587
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	94 %
B	6 %

Ligand binding site composition:

B-Factor:	20.317
Number of residues:	41
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	5
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.811	813.375

% Hydrophobic	% Polar
44.81	55.19
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	62.16 %
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
36.8306	42.7756	16.7543

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
C4'	CB	LEU- 178	3.9	0	Hydrophobic	false
C1'	CD1	LEU- 178	4.24	0	Hydrophobic	false
C5'	CG2	VAL- 186	3.95	0	Hydrophobic	false
C4'	CB	VAL- 186	4.41	0	Hydrophobic	false
N6	O	ALA- 262	2.98	141.26	H-Bond (Ligand Donor)	false
N1	N	GLU- 264	3.03	157.29	H-Bond (Protein Donor)	false
C2'	CG2	THR- 268	4.43	0	Hydrophobic	false
C2'	CD1	ILE- 337	3.6	0	Hydrophobic	false
O2B	MG	MG- 602	2.48	0	Metal Acceptor	false
O2A	MG	MG- 602	2.17	0	Metal Acceptor	false
O1B	O	HOH- 1024	3.23	179.96	H-Bond (Protein Donor)	false
O1A	O	HOH- 1025	3.03	179.98	H-Bond (Protein Donor)	false