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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:

5ag7

2.600 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:30.750
Number of residues:50
Including
Standard Amino Acids: 49
Non Standard Amino Acids: 0
Water Molecules: 1
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.3852099.250

% Hydrophobic% Polar
50.6449.36
According to VolSite

Ligand :
5ag7_1 Structure
HET Code: MYA
Formula: C35H58N7O17P3S
Molecular weight: 973.858 g/mol
DrugBank ID: DB02180
Buried Surface Area:69.98 %
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
30.318-9.424525.63465


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- 142.72127.89H-Bond
(Protein Donor)
N3ANE1TRP- 153.37160.73H-Bond
(Protein Donor)
O9ANTRP- 152.71158.25H-Bond
(Protein Donor)
C7MCH2TRP- 153.90Hydrophobic
C9MCH2TRP- 154.040Hydrophobic
C2CE1TYR- 804.140Hydrophobic
C6CD1TYR- 803.750Hydrophobic
C2CG2VAL- 813.890Hydrophobic
C6CG2VAL- 813.950Hydrophobic
C5MCG2ILE- 1663.910Hydrophobic
C8MCG2ILE- 1663.760Hydrophobic
CBMCG1ILE- 1663.750Hydrophobic
N4OLEU- 1692.92168.38H-Bond
(Ligand Donor)
C13CD2LEU- 1694.230Hydrophobic
C14CGLEU- 1693.520Hydrophobic
C4MCBLEU- 1693.730Hydrophobic
C6MCD2LEU- 1694.310Hydrophobic
O2MNLEU- 1693.2136.51H-Bond
(Protein Donor)
O9NVAL- 1712.84171.34H-Bond
(Protein Donor)
C10CBVAL- 1714.450Hydrophobic
C14CG2VAL- 1713.660Hydrophobic
C10CDARG- 1763.650Hydrophobic
O5ANGLU- 1773.01130.91H-Bond
(Protein Donor)
O1ANARG- 1793.07148.1H-Bond
(Protein Donor)
O7ANH2ARG- 1792.66143.15H-Bond
(Protein Donor)
O7ANH1ARG- 1792.71140.47H-Bond
(Protein Donor)
C5XCDARG- 1794.440Hydrophobic
O7ACZARG- 1793.10Ionic
(Protein Cationic)
O2ANLEU- 1802.93127.92H-Bond
(Protein Donor)
C12CBALA- 1813.850Hydrophobic
C14CBALA- 1813.920Hydrophobic
O2ANALA- 1812.99167.58H-Bond
(Protein Donor)
C4XCGPRO- 1824.060Hydrophobic
CBMCG2ILE- 1854.370Hydrophobic
C6MCD1ILE- 1853.870Hydrophobic
C9MCG2ILE- 1853.90Hydrophobic
CDMCG2THR- 1894.150Hydrophobic
CEMCG1VAL- 1923.630Hydrophobic
CCMCBALA- 2003.710Hydrophobic
CDMCBALA- 2003.670Hydrophobic
C3MCBTYR- 2024.220Hydrophobic
C7MCE2TYR- 2024.050Hydrophobic
C8MCD1TYR- 2024.190Hydrophobic
C5MCD2TYR- 2023.450Hydrophobic
C9MCE1TYR- 2023.990Hydrophobic
S1CBALA- 2044.450Hydrophobic
C9MCD1TYR- 4043.890Hydrophobic
CAMCGTYR- 4043.780Hydrophobic
CDMCD2TYR- 4043.460Hydrophobic
O5AOHOH- 20363.02179.94H-Bond
(Protein Donor)