scPDB - 2oxt entry

Protein Data Bank Entry:

PDB ID : 2oxt

Resolution :2.900 Å

Experimental Method : X-ray

Deposition Date : 2007-02-21

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Genome polyprotein
ID:	A0EKU1_9FLAV
AC:	A0EKU1
Organism:	Meaban virus
Reign:	Viruses
TaxID:	35279
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	59.424
Number of residues:	33
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.884	1532.250

% Hydrophobic	% Polar
37.00	63.00
According to VolSite

Ligand :

HET Code:	SAM
Formula:	C15H23N6O5S
Molecular weight:	399.445 g/mol
DrugBank ID:	DB00118
Buried Surface Area:	65.92 %
Polar Surface area:	189.77 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	2
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
-62.7233	-63.6635	5.5717

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
OXT	OG	SER- 57	2.61	162.35	H-Bond (Protein Donor)	false
N	OD2	ASP- 80	3.21	0	Ionic (Ligand Cationic)	false
N	OD1	ASP- 80	3.89	0	Ionic (Ligand Cationic)	false
OXT	N	GLY- 87	3.42	122.17	H-Bond (Protein Donor)	false
C4'	CG2	THR- 105	4.49	0	Hydrophobic	false
C1'	CG2	THR- 105	3.7	0	Hydrophobic	false
C2'	CB	HIS- 111	4.28	0	Hydrophobic	false
O3'	N	GLU- 112	3.28	125.71	H-Bond (Protein Donor)	false
N6	OD1	ASP- 132	2.87	147.96	H-Bond (Ligand Donor)	false
N1	N	ILE- 133	3.05	158.46	H-Bond (Protein Donor)	false
CB	CB	ASP- 147	3.81	0	Hydrophobic	false