Ligand name: 4-HYDROXY-3-METHOXYBENZOATE
PDB ligand accession: VNL
DrugBank: DB02130
PubChem: 23199;54675858;
ChEMBL: n/a
InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-M
SMILES: COc1cc(ccc1O)C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8RJ47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L6D	Download	Experimental	e4l6dA1 e4l6dH1 e4l6dB1 e4l6dC1 e4l6dF1 e4l6dD1 e4l6dE1 e4l6dG1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot