Ligand name: (Z)-2,3-bis(oxidanyl)prop-2-enoic acid
PDB ligand accession: 74I
DrugBank: n/a
PubChem: 6420115
ChEMBL: n/a
InChI Key: XHDBNNIXWWTOFN-UPHRSURJSA-N
SMILES: C(=C(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 74I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2T3G7_74I Q2T3G7 n/a