scPDB - 3elu entry

Protein Data Bank Entry:

PDB ID : 3elu

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2008-09-23

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Methyltransferase
ID:	D0VX01_9FLAV
AC:	D0VX01
Organism:	Wesselsbron virus
Reign:	Viruses
TaxID:	164416
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	17.170
Number of residues:	36
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.758	654.750

% Hydrophobic	% Polar
46.91	53.09
According to VolSite

Ligand :

HET Code:	SAM
Formula:	C15H23N6O5S
Molecular weight:	399.445 g/mol
DrugBank ID:	DB00118
Buried Surface Area:	66.12 %
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
-28.5701	-1.10656	11.0519

Binding mode :

What is Poseview ?

2D View
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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
OXT	OG	SER- 56	2.74	172.33	H-Bond (Protein Donor)	false
OXT	N	GLY- 86	3.03	139.95	H-Bond (Protein Donor)	false
N3	N	LEU- 105	3.21	133.8	H-Bond (Protein Donor)	false
O2'	ND1	HIS- 110	2.57	161.48	H-Bond (Protein Donor)	false
N6	OD1	ASN- 131	2.88	156.42	H-Bond (Ligand Donor)	false
N1	N	VAL- 132	2.91	169.4	H-Bond (Protein Donor)	false
N	OD2	ASP- 146	2.79	167.06	H-Bond (Ligand Donor)	false
N	OD2	ASP- 146	2.79	0	Ionic (Ligand Cationic)	false