Ligand name: 3-methylpent-2-enedioic acid
PDB ligand accession: 8EW
DrugBank: n/a
PubChem: 99884
ChEMBL: n/a
InChI Key: WKRBKYFIJPGYQC-UHFFFAOYSA-N
SMILES: CC(=CC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8EW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1D4I3_8EW Q1D4I3 n/a
2 Q1D4I4_8EW Q1D4I4 n/a