scPDB - 4bec entry

Protein Data Bank Entry:

PDB ID : 4bec

Resolution :2.840 Å

Experimental Method : X-ray

Deposition Date : 2013-03-07

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Type I restriction enzyme EcoR124II R protein
ID:	T1R1_ECOLX
AC:	P10486
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	562
EC Number:	3.1.21.3

Chains:

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

Ligand binding site composition:

B-Factor:	34.413
Number of residues:	40
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.510	1967.625

% Hydrophobic	% Polar
47.17	52.83
According to VolSite

Ligand :

HET Code:	ATP
Formula:	C10H12N5O13P3
Molecular weight:	503.149 g/mol
DrugBank ID:	DB00171
Buried Surface Area:	62.93 %
Polar Surface area:	319.88 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	3
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
-28.8395	23.6826	10.751

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
N6	O	VAL- 271	2.59	153.53	H-Bond (Ligand Donor)	false
N7	NE2	GLN- 276	3.04	171.07	H-Bond (Protein Donor)	false
N6	OE1	GLN- 276	3.05	157.12	H-Bond (Ligand Donor)	false
O1G	N	GLY- 310	2.75	137.76	H-Bond (Protein Donor)	false
O2B	N	GLY- 310	3.2	127.8	H-Bond (Protein Donor)	false
O2B	N	GLY- 312	3.07	142.94	H-Bond (Protein Donor)	false
O3A	N	GLY- 312	3.06	120.31	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 313	3.14	138.18	H-Bond (Protein Donor)	false
O2B	N	LYS- 313	2.83	155.42	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 313	3.14	0	Ionic (Protein Cationic)	false
O1B	N	THR- 314	3.32	141.38	H-Bond (Protein Donor)	false
O1A	N	LEU- 315	3.39	146.48	H-Bond (Protein Donor)	false
O3'	OD2	ASP- 664	2.75	161.36	H-Bond (Ligand Donor)	false
O3'	OD1	ASP- 664	2.9	131.6	H-Bond (Ligand Donor)	false
O3G	NH2	ARG- 688	2.53	166.52	H-Bond (Protein Donor)	false
O3G	CZ	ARG- 688	3.5	0	Ionic (Protein Cationic)	false
O3G	NH2	ARG- 691	3.01	149.67	H-Bond (Protein Donor)	false
O3G	NH1	ARG- 691	3.09	145.36	H-Bond (Protein Donor)	false
O2A	NH2	ARG- 691	3.08	141.78	H-Bond (Protein Donor)	false
O3G	CZ	ARG- 691	3.51	0	Ionic (Protein Cationic)	false
C4'	CG	ARG- 691	4.25	0	Hydrophobic	false
O2G	MG	MG- 1886	2.37	0	Metal Acceptor	false
O1B	MG	MG- 1886	2.26	0	Metal Acceptor	false