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 Q9HUR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SYS	Download	Experimental	e3sysA1 e3sysB2	Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot
2Y2X	Download	Experimental	e2y2xA2 e2y2xB1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot