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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:

2wuu

1.420 Å

X-ray

2009-10-09

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Glycylpeptide N-tetradecanoyltransferase
ID:D0AB09_LEIDO
AC:D0AB09
Organism:Leishmania donovani
Reign:Eukaryota
TaxID:5661
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:13.772
Number of residues:55
Including
Standard Amino Acids: 51
Non Standard Amino Acids: 0
Water Molecules: 4
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.410857.250

% Hydrophobic% Polar
59.8440.16
According to VolSite

Ligand :
2wuu_1 Structure
HET Code: NHW
Formula: C36H60N7O17P3S
Molecular weight: 987.885 g/mol
DrugBank ID: -
Buried Surface Area:71.15 %
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: 33

Mass center Coordinates

XYZ
3.56047-13.822515.7532


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
O7AND1HIS- 122.57164.15H-Bond
(Protein Donor)
O8ANPHE- 142.84131.48H-Bond
(Protein Donor)
C6MCZ2TRP- 153.690Hydrophobic
C8MCH2TRP- 153.870Hydrophobic
O8ANTRP- 152.74171.28H-Bond
(Protein Donor)
N3ANE1TRP- 153.2153.23H-Bond
(Protein Donor)
C2CZTYR- 804.140Hydrophobic
C6CD1TYR- 803.510Hydrophobic
C2CG2VAL- 813.780Hydrophobic
C6CG2VAL- 813.990Hydrophobic
C5MCD1ILE- 1264.330Hydrophobic
CBMCD1ILE- 1663.960Hydrophobic
C7MCG2ILE- 1663.940Hydrophobic
CAMCG1ILE- 1663.930Hydrophobic
C3MCG2ILE- 1663.740Hydrophobic
C5MCD2LEU- 1694.110Hydrophobic
C3MCBLEU- 1693.770Hydrophobic
C13CD2LEU- 1694.210Hydrophobic
C14CGLEU- 1693.580Hydrophobic
O1MNLEU- 1692.99155.13H-Bond
(Protein Donor)
N4OLEU- 1692.79169.02H-Bond
(Ligand Donor)
O9NVAL- 1712.9169.49H-Bond
(Protein Donor)
C10CBVAL- 1714.50Hydrophobic
C14CG2VAL- 1713.720Hydrophobic
C10CDARG- 1763.750Hydrophobic
O5ANGLU- 1772.84158.09H-Bond
(Protein Donor)
O2ANARG- 1793.03143.7H-Bond
(Protein Donor)
O9ANH1ARG- 1793.28130.6H-Bond
(Protein Donor)
O9ANH2ARG- 1792.76161.78H-Bond
(Protein Donor)
O9ACZARG- 1793.420Ionic
(Protein Cationic)
C14CBALA- 1814.10Hydrophobic
C12CBALA- 1813.830Hydrophobic
O1ANALA- 1812.72166.59H-Bond
(Protein Donor)
C4XCGPRO- 1824.080Hydrophobic
CAMCG2ILE- 1854.180Hydrophobic
C8MCG2ILE- 1853.920Hydrophobic
C6MCD1ILE- 1853.80Hydrophobic
CAMCG1VAL- 1884.050Hydrophobic
CBMCBTHR- 1894.410Hydrophobic
CCMCG2THR- 1894.150Hydrophobic
CDMCG1VAL- 1923.580Hydrophobic
CCMCBALA- 2003.660Hydrophobic
C9MCBALA- 2003.660Hydrophobic
C9MCD2TYR- 2024.250Hydrophobic
C8MCE2TYR- 2023.840Hydrophobic
C7MCD2TYR- 2024.10Hydrophobic
C6MCE1TYR- 2024.120Hydrophobic
C4MCD1TYR- 2023.650Hydrophobic
C2MCBTYR- 2024.30Hydrophobic
S1CBALA- 2043.950Hydrophobic
C9MCBTYR- 4043.760Hydrophobic
C8MCD1TYR- 4043.960Hydrophobic
CCMCD2TYR- 4043.580Hydrophobic
O5AOHOH- 21642.89179.99H-Bond
(Protein Donor)