scPDB - 2ft0 entry

Protein Data Bank Entry:

PDB ID : 2ft0

Resolution :1.660 Å

Experimental Method : X-ray

Deposition Date : 2006-01-23

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	dTDP-fucosamine acetyltransferase
ID:	WECD_ECOL6
AC:	Q8FBQ3
Organism:	Escherichia coli O6:H1
Reign:	Bacteria
TaxID:	199310
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	23.833
Number of residues:	31
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.471	870.750

% Hydrophobic	% Polar
33.33	66.67
According to VolSite

Ligand :

HET Code:	ACO
Formula:	C23H34N7O17P3S
Molecular weight:	805.539 g/mol
DrugBank ID:	-
Buried Surface Area:	41.25 %
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
27.4684	51.3239	81.5767

Binding mode :

What is Poseview ?

2D View
3D View

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	CE1	PHE- 104	4.05	0	Hydrophobic	false
C2P	CE1	PHE- 104	4.13	0	Hydrophobic	false
CH3	CG2	ILE- 165	3.87	0	Hydrophobic	false
CEP	CD2	LEU- 168	3.5	0	Hydrophobic	false
N4P	O	LEU- 168	2.72	150.76	H-Bond (Ligand Donor)	false
O	N	LEU- 168	3.38	147.06	H-Bond (Protein Donor)	false
C6P	CB	ALA- 169	3.82	0	Hydrophobic	false
O9P	N	GLY- 170	2.81	171.11	H-Bond (Protein Donor)	false
O1A	N	GLY- 172	3.42	129.34	H-Bond (Protein Donor)	false
O2A	N	GLY- 172	3.26	157.29	H-Bond (Protein Donor)	false
O5A	N	GLY- 174	3.07	150.7	H-Bond (Protein Donor)	false
CH3	CG2	VAL- 195	3.86	0	Hydrophobic	false
S1P	CB	THR- 197	3.94	0	Hydrophobic	false
O5P	ND2	ASN- 201	2.73	155.66	H-Bond (Protein Donor)	false
C1B	CB	ALA- 203	4.44	0	Hydrophobic	false
CDP	CB	ALA- 204	4	0	Hydrophobic	false
C2P	CB	ALA- 204	4.47	0	Hydrophobic	false
O4A	NH2	ARG- 207	3.07	135.07	H-Bond (Protein Donor)	false
O4A	NE	ARG- 207	2.69	161.49	H-Bond (Protein Donor)	false
O4A	CZ	ARG- 207	3.31	0	Ionic (Protein Cationic)	false
CCP	CB	ARG- 207	4.36	0	Hydrophobic	false