scPDB - 4rtl entry

Protein Data Bank Entry:

PDB ID : 4rtl

Resolution :2.190 Å

Experimental Method : X-ray

Deposition Date : 2014-11-15

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	DNA adenine methylase
ID:	DMA_ECOLI
AC:	P0AEE8
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	2.1.1.72

Chains:

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

Ligand binding site composition:

B-Factor:	37.042
Number of residues:	35
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.509	715.500

% Hydrophobic	% Polar
42.92	57.08
According to VolSite

Ligand :

HET Code:	SFG
Formula:	C15H24N7O5
Molecular weight:	382.395 g/mol
DrugBank ID:	DB01910
Buried Surface Area:	61.07 %
Polar Surface area:	214.71 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	5
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
17.3981	-1.49641	167.299

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
O3'	NE1	TRP- 10	3.4	157.58	H-Bond (Protein Donor)	false
NE	O	ALA- 11	3.33	164.74	H-Bond (Ligand Donor)	false
C1'	CD2	PHE- 35	4.21	0	Hydrophobic	false
C4'	CB	PHE- 35	3.98	0	Hydrophobic	false
O	N	ALA- 38	2.89	147.28	H-Bond (Protein Donor)	false
O3'	OD2	ASP- 54	3.14	175.47	H-Bond (Ligand Donor)	false
O2'	OD1	ASP- 54	2.8	166.34	H-Bond (Ligand Donor)	false
N6	OG	SER- 164	3.4	160.26	H-Bond (Ligand Donor)	false
N	OD2	ASP- 181	2.81	159.07	H-Bond (Ligand Donor)	false
N	OD2	ASP- 181	2.81	0	Ionic (Ligand Cationic)	false