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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q396C9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DZL Download Experimental e3dzlA1
e3dzlB1
Cystatin-like
Cystatin-like
LigPlot