Ligand name: (1R)-3-oxocyclohexanecarboxylic acid
PDB ligand accession: 3OC
DrugBank: n/a
PubChem: 12924365
ChEMBL: n/a
InChI Key: WATQNARHYZXAGY-RXMQYKEDSA-N
SMILES: C1CC(CC(=O)C1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3OC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q396C9_3OC Q396C9 n/a