scPDB - 1v0c entry

Protein Data Bank Entry:

PDB ID : 1v0c

Resolution :2.200 Å

Experimental Method : X-ray

Deposition Date : 2008-03-20

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	AAC(6')-Ib
ID:	Q6SJ71_ECOLX
AC:	Q6SJ71
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	562
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	18.477
Number of residues:	37
Including
Standard Amino Acids:	34
Non Standard Amino Acids:	1
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.062	1130.625

% Hydrophobic	% Polar
39.40	60.60
According to VolSite

Ligand :

HET Code:	ACO
Formula:	C23H34N7O17P3S
Molecular weight:	805.539 g/mol
DrugBank ID:	-
Buried Surface Area:	57.99 %
Polar Surface area:	429.68 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	20

Mass center Coordinates

X	Y	Z
6.38414	0.734588	22.009

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
C6P	CB	TRP- 48	4.12	0	Hydrophobic	false
CEP	CG	GLN- 116	4.12	0	Hydrophobic	false
O	N	GLN- 116	3.35	151.29	H-Bond (Protein Donor)	false
C6P	CB	LEU- 117	4.01	0	Hydrophobic	false
CEP	CG	LEU- 118	4.28	0	Hydrophobic	false
CAP	CD1	LEU- 118	4.24	0	Hydrophobic	false
O9P	N	LEU- 118	2.61	164.84	H-Bond (Protein Donor)	false
CAP	CD2	LEU- 124	3.79	0	Hydrophobic	false
O5A	N	GLY- 125	3	168.31	H-Bond (Protein Donor)	false
O2A	N	GLY- 127	3.02	150.86	H-Bond (Protein Donor)	false
O4A	N	GLY- 129	3	150.98	H-Bond (Protein Donor)	false
O1A	OG1	THR- 130	2.73	163.41	H-Bond (Protein Donor)	false
O1A	N	THR- 130	3.09	145.98	H-Bond (Protein Donor)	false
CH3	CB	THR- 151	4.44	0	Hydrophobic	false
S1P	CB	PRO- 153	4.07	0	Hydrophobic	false
O5P	ND2	ASN- 157	2.97	164.42	H-Bond (Protein Donor)	false
C5B	CG	ARG- 159	4.08	0	Hydrophobic	false
CDP	CB	ALA- 160	3.83	0	Hydrophobic	false
C2P	CB	ALA- 160	3.65	0	Hydrophobic	false
C1B	CG	ARG- 162	4.31	0	Hydrophobic	false
C4B	CG	ARG- 162	3.45	0	Hydrophobic	false
O7A	NE	ARG- 162	3.13	165.09	H-Bond (Protein Donor)	false
O7A	CZ	ARG- 162	3.81	0	Ionic (Protein Cationic)	false
C5B	CB	CYS- 163	3.91	0	Hydrophobic	false
CCP	SG	CYS- 163	3.82	0	Hydrophobic	false
O	OH	TYR- 164	3.1	155.51	H-Bond (Protein Donor)	false
CH3	CE2	TYR- 164	4.16	0	Hydrophobic	false
O8A	NZ	LYS- 166	2.92	154.66	H-Bond (Protein Donor)	false
O5B	NZ	LYS- 166	3.09	133.76	H-Bond (Protein Donor)	false
O8A	NZ	LYS- 166	2.92	0	Ionic (Protein Cationic)	false
O1A	NZ	LYS- 166	3.62	0	Ionic (Protein Cationic)	false