Ligand name: 4-phenoxybenzoic acid
PDB ligand accession: JO4
DrugBank: n/a
PubChem: 75182
ChEMBL: CHEMBL107518
InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QFX Download Experimental e5qfxA1
Flavodoxin-like
LigPlot