Ligand name: 4-Maleylacetoacetic acid
PDB ligand accession: M8O
DrugBank: n/a
PubChem: 122
ChEMBL: n/a
InChI Key: GACSIVHAIFQKTC-UHFFFAOYSA-N
SMILES: C(C(=O)CC(=O)O)C(=O)C=CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for M8O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q88E47_M8O Q88E47 n/a