Ligand · V5M
V5M · (2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl) ethenyl]-5-methoxyphenyl}prop-2-enoic acid
V5M, (2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl) ethenyl]-5-methoxyphenyl}prop-2-enoic acid (C19 H18 O6, 342.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- V5M
- Formula
- C19 H18 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
V5M in 2 structures; the first of them:
- 6XM7 · Crystal structure of DCA-S bound to Co-LSD4 from Sphingobium sp. strain SYK-6 · V5M A501 · binds PRO45, PHE59, TYR101, ARG102, ASN120, THR121, LYS134, GLU135 and 17 more
- 6XM7 · Crystal structure of dca-S bound to co-LSD4 from sphingobium sp. strain syk-6 · V5M A501 · binds PHE59, TYR101, ASN120, THR121, LYS134, GLU135, MET216, HIS218 and 13 more
Residues it binds most
PHE 2, MET 2, GLU 2, HIS 2, SER 2, ALA 2, ASN 2, GLY 1, LEU 2, LYS 2 (residue and the binding sites it lines).
Found with
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