Ligand name: (1S,4S,5S,9S)-9-hydroxy-8-methyl-4-(propan-2-yl)spiro[4.5]dec-7-ene-1-carboxylic acid
PDB ligand accession: 7H6
DrugBank: n/a
PubChem: 24854349
ChEMBL: CHEMBL4529787
InChI Key: ZIOMQRRFPWLXDN-XFMPKHEZSA-N
SMILES: CC1=CCC2(CC1O)C(CCC2C(=O)O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 7H6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28845_7H6 P28845 n/a