Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Protein Data Bank Entry:

4cav

1.890 Å

X-ray

2013-10-09

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Glycylpeptide N-tetradecanoyltransferase
ID:NMT_ASPFU
AC:Q9UVX3
Organism:Neosartorya fumigata
Reign:Eukaryota
TaxID:330879
EC Number:2.3.1.97


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:19.114
Number of residues:46
Including
Standard Amino Acids: 44
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.671438.750

% Hydrophobic% Polar
75.3824.62
According to VolSite

Ligand :
4cav_1 Structure
HET Code: MYA
Formula: C35H58N7O17P3S
Molecular weight: 973.858 g/mol
DrugBank ID: DB02180
Buried Surface Area:63.13 %
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
-3.064517.99116-14.4034


Binding mode :
What is Poseview ?
  • 2D View
  • 3D View
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
C2CZTYR- 1473.940Hydrophobic
C6CD2TYR- 1473.430Hydrophobic
C6MCD1ILE- 1934.350Hydrophobic
CCMCG2VAL- 2104.410Hydrophobic
CEMCG2VAL- 2104.10Hydrophobic
C8MCG2ILE- 2123.960Hydrophobic
CCMCD1ILE- 2123.70Hydrophobic
C5MCG2ILE- 2124.040Hydrophobic
CBMCG1ILE- 2123.910Hydrophobic
N4OLEU- 2152.73175.33H-Bond
(Ligand Donor)
C13CD2LEU- 2153.980Hydrophobic
C14CGLEU- 2153.70Hydrophobic
C4MCD2LEU- 2153.890Hydrophobic
C6MCD2LEU- 2154.280Hydrophobic
O2MNLEU- 2153.28154.42H-Bond
(Protein Donor)
O9NILE- 2173160.23H-Bond
(Protein Donor)
C14CD1ILE- 2173.670Hydrophobic
C10CDARG- 2223.970Hydrophobic
O4ANSER- 2232.81153.25H-Bond
(Protein Donor)
O1ANARG- 2252.72147.62H-Bond
(Protein Donor)
O7ANH1ARG- 2252.62153.06H-Bond
(Protein Donor)
O7ANH2ARG- 2253.47121.59H-Bond
(Protein Donor)
O8ANH1ARG- 2253.46127.25H-Bond
(Protein Donor)
O8ANH2ARG- 2252.79152.75H-Bond
(Protein Donor)
O7ACZARG- 2253.440Ionic
(Protein Cationic)
O8ACZARG- 2253.540Ionic
(Protein Cationic)
C12CBTHR- 2274.430Hydrophobic
C1XCG2THR- 2273.840Hydrophobic
C4XCBTHR- 2274.240Hydrophobic
O2AOG1THR- 2272.92147.42H-Bond
(Protein Donor)
O2ANTHR- 2272.78160.9H-Bond
(Protein Donor)
CBMCG2ILE- 2314.170Hydrophobic
C7MCG1ILE- 2313.620Hydrophobic
C9MCG2ILE- 2313.80Hydrophobic
CBMCG2ILE- 2344.220Hydrophobic
CCMCBTHR- 2354.430Hydrophobic
CDMCG2THR- 2354.240Hydrophobic
CEMCBCYS- 2383.550Hydrophobic
CFMCE1TYR- 2393.760Hydrophobic
CFMCG2ILE- 2434.450Hydrophobic
CCMCBALA- 2463.810Hydrophobic
CDMCBALA- 2463.680Hydrophobic
C7MCZTYR- 2483.950Hydrophobic
C9MCE1TYR- 2483.630Hydrophobic
C5MCD2TYR- 2483.440Hydrophobic
S1CBALA- 2504.240Hydrophobic
C9MCD1TYR- 4624.30Hydrophobic
CAMCBTYR- 4623.880Hydrophobic
CFMCD2TYR- 4623.470Hydrophobic
O4AOHOH- 21763.15137.88H-Bond
(Protein Donor)