Ligand name: (4~{S})-4-azanyl-5-oxidanyl-pent-1-en-3-one
PDB ligand accession: KIK
DrugBank: n/a
PubChem: 137349649
ChEMBL: n/a
InChI Key: UCJPATVGPSMUQX-BYPYZUCNSA-N
SMILES: C=CC(=O)C(CO)N

ClassyFire chemical classification:

List of proteins that are targets for KIK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8L940_KIK Q8L940 n/a