Ligand name: (2Z)-4-methoxy-4-oxobut-2-enoic acid
PDB ligand accession: AW9
DrugBank: n/a
PubChem: 61799
ChEMBL: CHEMBL4577612
InChI Key: NKHAVTQWNUWKEO-UHFFFAOYSA-N
SMILES: COC(=O)C=CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AW9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDS4_AW9 Q8TDS4 n/a
2 P04406_AW9 P04406 n/a