Ligand name: 2-azanylpenta-1,4-dien-3-one
PDB ligand accession: 6R3
DrugBank: n/a
PubChem: 129812530
ChEMBL: n/a
InChI Key: AHTXUWSCLWCTPN-UHFFFAOYSA-N
SMILES: C=CC(=O)C(=C)N

ClassyFire chemical classification:

List of proteins that are targets for 6R3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8L940_6R3 Q8L940 n/a