Ligand name: (5S)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione
PDB ligand accession: TR9
DrugBank: n/a
PubChem: 137350061
ChEMBL: n/a
InChI Key: CWBLUSPNRBEFNW-BYPYZUCNSA-N
SMILES: CC1=C(C(=O)CC(C1=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TR9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33038_TR9 P33038 n/a