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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:

5ag4

1.990 Å

X-ray

2015-01-29

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Glycylpeptide N-tetradecanoyltransferase
ID:Q4Q5S8_LEIMA
AC:Q4Q5S8
Organism:Leishmania major
Reign:Eukaryota
TaxID:5664
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:33.999
Number of residues:54
Including
Standard Amino Acids: 51
Non Standard Amino Acids: 0
Water Molecules: 3
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.078435.375

% Hydrophobic% Polar
47.2952.71
According to VolSite

Ligand :
5ag4_1 Structure
HET Code: MYA
Formula: C35H58N7O17P3S
Molecular weight: 973.858 g/mol
DrugBank ID: DB02180
Buried Surface Area:71.82 %
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: 32

Mass center Coordinates

XYZ
30.4895-9.400565.65494


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
O9ANPHE- 142.82134.97H-Bond
(Protein Donor)
N3ANE1TRP- 153.21159.5H-Bond
(Protein Donor)
O9ANTRP- 152.75169.05H-Bond
(Protein Donor)
C7MCZ2TRP- 153.850Hydrophobic
C9MCH2TRP- 153.960Hydrophobic
C2CE1TYR- 804.10Hydrophobic
C6CD1TYR- 803.630Hydrophobic
C2CG2VAL- 813.920Hydrophobic
C6CG2VAL- 813.770Hydrophobic
C6MCD1ILE- 1264.280Hydrophobic
C5MCG2ILE- 1663.70Hydrophobic
CBMCG1ILE- 1663.850Hydrophobic
C8MCG2ILE- 1663.70Hydrophobic
N4OLEU- 1692.72152.96H-Bond
(Ligand Donor)
C13CD2LEU- 1694.140Hydrophobic
C14CGLEU- 1693.570Hydrophobic
C4MCBLEU- 1693.890Hydrophobic
C6MCD2LEU- 16940Hydrophobic
O2MNLEU- 1693.15152.7H-Bond
(Protein Donor)
O9NVAL- 1712.96166.77H-Bond
(Protein Donor)
C10CBVAL- 1714.360Hydrophobic
C14CG2VAL- 1713.610Hydrophobic
C10CDARG- 1763.620Hydrophobic
O5ANGLU- 1772.78150.24H-Bond
(Protein Donor)
O1ANARG- 1792.9141.65H-Bond
(Protein Donor)
O7ANH2ARG- 1792.94138.31H-Bond
(Protein Donor)
O7ANH1ARG- 1792.72150.84H-Bond
(Protein Donor)
O7ACZARG- 1793.250Ionic
(Protein Cationic)
C12CBALA- 1813.860Hydrophobic
C14CBALA- 1813.920Hydrophobic
O2ANALA- 1812.83169.35H-Bond
(Protein Donor)
C4XCGPRO- 1824.110Hydrophobic
CBMCG2ILE- 1854.160Hydrophobic
C7MCD1ILE- 1853.880Hydrophobic
C9MCG2ILE- 1854.050Hydrophobic
CCMCBTHR- 1894.410Hydrophobic
CDMCG2THR- 1894.230Hydrophobic
CEMCG1VAL- 1923.540Hydrophobic
CCMCBALA- 2003.690Hydrophobic
CDMCBALA- 2003.450Hydrophobic
C3MCBTYR- 2024.220Hydrophobic
C5MCD2TYR- 2023.470Hydrophobic
C7MCD2TYR- 2024.270Hydrophobic
C8MCD1TYR- 2024.120Hydrophobic
C9MCE1TYR- 2023.720Hydrophobic
CAMCD1TYR- 2024.260Hydrophobic
S1CBALA- 2043.990Hydrophobic
C9MCD1TYR- 4043.920Hydrophobic
CAMCBTYR- 4043.710Hydrophobic
CFMCD2TYR- 4043.580Hydrophobic
O5AOHOH- 20612.87179.97H-Bond
(Protein Donor)