Ligand name: N-(3-oxocyclohex-1-en-1-yl)octanamide
PDB ligand accession: NOO
DrugBank: n/a
PubChem: 53239922
ChEMBL: n/a
InChI Key: USNFUKCPLYEHLS-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)NC1=CC(=O)CCC1

ClassyFire chemical classification:

List of proteins that are targets for NOO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4VSJ8_NOO Q4VSJ8 n/a