scPDB - 4c05 entry

Protein Data Bank Entry:

PDB ID : 4c05

Resolution :2.200 Å

Experimental Method : X-ray

Deposition Date : 2013-07-31

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Protein arginine N-methyltransferase 6
ID:	ANM6_MOUSE
AC:	Q6NZB1
Organism:	Mus musculus
Reign:	Eukaryota
TaxID:	10090
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	32.429
Number of residues:	34
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.709	658.125

% Hydrophobic	% Polar
42.05	57.95
According to VolSite

Ligand :

HET Code:	SAH
Formula:	C14H20N6O5S
Molecular weight:	384.411 g/mol
DrugBank ID:	DB01752
Buried Surface Area:	65.63 %
Polar Surface area:	212.38 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
20.537	-10.7492	1.11538

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
SD	CE	MET- 63	3.83	0	Hydrophobic	false
CG	CE	MET- 63	3.71	0	Hydrophobic	false
O	N	THR- 96	3.02	148.72	H-Bond (Protein Donor)	false
O3'	OE1	GLU- 115	2.93	170.85	H-Bond (Ligand Donor)	false
O2'	OE2	GLU- 115	2.81	167.09	H-Bond (Ligand Donor)	false
N3	N	ALA- 116	3.05	149.58	H-Bond (Protein Donor)	false
N1	N	VAL- 143	2.93	142.5	H-Bond (Protein Donor)	false
N6	OE1	GLU- 144	3.19	167.75	H-Bond (Ligand Donor)	false
N	OE1	GLU- 158	3.2	145.84	H-Bond (Ligand Donor)	false
N	OE1	GLU- 158	3.2	0	Ionic (Ligand Cationic)	false
CB	CB	GLU- 158	4.21	0	Hydrophobic	false
C1'	CE	MET- 169	4.07	0	Hydrophobic	false
C5'	SD	MET- 169	3.58	0	Hydrophobic	false
N	O	HOH- 2007	2.8	160.26	H-Bond (Ligand Donor)	false
N	O	HOH- 2008	3.2	156.7	H-Bond (Ligand Donor)	false