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Ligand · VIJ

VIJ · 2-[[(~{E})-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid

VIJ, 2-[[(~{E})-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid (C21 H23 N O3, 337.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…

Component
VIJ
Formula
C21 H23 N O3
Class
ligand
Structures
1
PDB entries
1

Binding sites

VIJ in 1 structure; the first of them:

  • 8W6G · NaDC1 with inhibitor ACA · VIJ A601 · binds CYS50, TRP284, LEU288, LEU534, ALA537, ARG538, PHE541

Residues it binds most

LEU 2, ALA 2, ARG 2, CYS 2, PHE 2, TRP 2 (residue and the binding sites it lines).

Found with

  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate
  • Y01 · Cholesterol hemisuccinate

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