Ligand name: (2E)-pent-2-enedioic acid
PDB ligand accession: G9A
DrugBank: n/a
PubChem: 5280498
ChEMBL: CHEMBL557347
InChI Key: XVOUMQNXTGKGMA-OWOJBTEDSA-N
SMILES: C(C=CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for G9A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O57946_G9A O57946 n/a