Ligand name: (4-acetylphenoxy)acetic acid
PDB ligand accession: W1D
DrugBank: n/a
PubChem: 74655
ChEMBL: CHEMBL84623
InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W1D P0DTD1 n/a