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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Protein Data Bank Entry:

1w6r

2.050 Å

X-ray

2004-08-23

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Acetylcholinesterase
ID:ACES_TETCF
AC:P04058
Organism:Tetronarce californica
Reign:Eukaryota
TaxID:7787
EC Number:3.1.1.7


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:33.223
Number of residues:33
Including
Standard Amino Acids: 31
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.967661.500

% Hydrophobic% Polar
47.4552.55
According to VolSite

Ligand :
1w6r_1 Structure
HET Code: GNT
Formula: C17H22NO3
Molecular weight: 288.361 g/mol
DrugBank ID: DB00674
Buried Surface Area:72.05 %
Polar Surface area: 43.13 Å2
Number of
H-Bond Acceptors: 3
H-Bond Donors: 2
Rings: 4
Aromatic rings: 1
Anionic atoms: 0
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 1

Mass center Coordinates

XYZ
3.7770566.191564.3415


Binding mode :
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Binding mode
BioSolveIT 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
BioSolveIT


LigandProteinInteraction
AtomAtomResidueDistance
(Å)
Angle (°)Type
C3CZ3TRP- 843.660Hydrophobic
C4CH2TRP- 843.970Hydrophobic
C12CD2TRP- 843.940Hydrophobic
O18OE1GLU- 1992.65152.85H-Bond
(Ligand Donor)
C16CH2TRP- 2334.340Hydrophobic
C16CE1PHE- 2883.270Hydrophobic
C16CZPHE- 2903.390Hydrophobic
C12CZPHE- 3303.720Hydrophobic
C16CZPHE- 3313.650Hydrophobic
C7CE2PHE- 3313.470Hydrophobic