Ligand name: 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one
PDB ligand accession: B4O
DrugBank: DB01188
PubChem: 2749
ChEMBL: CHEMBL1413
InChI Key: SCKYRAXSEDYPSA-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O

ClassyFire chemical classification:

List of proteins that are targets for B4O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03147_B4O P03147 n/a
2 P05023_B4O P05023 binder