Ligand name: (2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid
PDB ligand accession: T8N
DrugBank: n/a
PubChem: 5281932
ChEMBL: n/a
InChI Key: MRNZYUAGJLJQAM-DUXPYHPUSA-N
SMILES: COC(=O)CC(=CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for T8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32643_T8N P32643 n/a