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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:

5ag6

2.000 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:16.470
Number of residues:52
Including
Standard Amino Acids: 50
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.8021738.125

% Hydrophobic% Polar
52.0447.96
According to VolSite

Ligand :
5ag6_1 Structure
HET Code: MYA
Formula: C35H58N7O17P3S
Molecular weight: 973.858 g/mol
DrugBank ID: DB02180
Buried Surface Area:70.31 %
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
30.4617-9.416875.56841


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
O8AND1HIS- 122.52172.85H-Bond
(Protein Donor)
N3ANE1TRP- 153.28162.69H-Bond
(Protein Donor)
O9ANTRP- 152.72170.19H-Bond
(Protein Donor)
C7MCZ2TRP- 153.740Hydrophobic
C9MCH2TRP- 153.950Hydrophobic
C2CE1TYR- 804.10Hydrophobic
C6CD1TYR- 803.730Hydrophobic
C2CG2VAL- 813.730Hydrophobic
C6CG2VAL- 813.820Hydrophobic
C6MCD1ILE- 1264.430Hydrophobic
C8MCG2ILE- 1663.940Hydrophobic
CAMCG1ILE- 1663.940Hydrophobic
CBMCD1ILE- 1663.910Hydrophobic
C5MCG2ILE- 1663.730Hydrophobic
N4OLEU- 1692.75144.45H-Bond
(Ligand Donor)
C13CD2LEU- 1694.170Hydrophobic
C14CGLEU- 1693.820Hydrophobic
C4MCBLEU- 1693.860Hydrophobic
C6MCD2LEU- 1694.020Hydrophobic
O2MNLEU- 1693.22144.2H-Bond
(Protein Donor)
O9NVAL- 1712.91160.27H-Bond
(Protein Donor)
C10CBVAL- 1714.460Hydrophobic
C14CG2VAL- 1713.620Hydrophobic
C10CDARG- 1763.610Hydrophobic
O5ANGLU- 1772.74153.57H-Bond
(Protein Donor)
O1ANARG- 1792.94146.22H-Bond
(Protein Donor)
O7ANH1ARG- 1792.89150.39H-Bond
(Protein Donor)
O7ANH2ARG- 1792.98144.45H-Bond
(Protein Donor)
O7ACZARG- 1793.380Ionic
(Protein Cationic)
C12CBALA- 1813.840Hydrophobic
C14CBALA- 1813.840Hydrophobic
O2ANALA- 1812.72160.56H-Bond
(Protein Donor)
C4XCGPRO- 1824.040Hydrophobic
CBMCG2ILE- 1854.180Hydrophobic
C7MCG1ILE- 1853.920Hydrophobic
C9MCG2ILE- 1853.90Hydrophobic
CCMCBTHR- 1894.340Hydrophobic
CDMCG2THR- 1894.230Hydrophobic
CFMCG2THR- 1894.290Hydrophobic
CEMCG1VAL- 1923.460Hydrophobic
CCMCBALA- 2003.720Hydrophobic
CDMCBALA- 2003.580Hydrophobic
C3MCBTYR- 2024.220Hydrophobic
C7MCE2TYR- 2024.130Hydrophobic
C8MCD1TYR- 2024.010Hydrophobic
C9MCE1TYR- 2023.860Hydrophobic
CAMCD1TYR- 2024.380Hydrophobic
C5MCD2TYR- 2023.480Hydrophobic
S1CBALA- 2044.050Hydrophobic
C9MCD1TYR- 4043.80Hydrophobic
CAMCBTYR- 4043.850Hydrophobic
CDMCD2TYR- 4043.520Hydrophobic
O5AOHOH- 21672.95179.96H-Bond
(Protein Donor)