Ligand name: (2E,4E)-2-amino-6-oxohexa-2,4-dienoic acid
PDB ligand accession: 6OD
DrugBank: n/a
PubChem: 55285748
ChEMBL: n/a
InChI Key: QCGTZPZKJPTAEP-NRNIAZNESA-N
SMILES: C(=CC=O)C=C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6OD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83V33_6OD Q83V33 n/a