Ligand name: (1S,2S,4S,5R)-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid
PDB ligand accession: KY3
DrugBank: n/a
PubChem: 154571992
ChEMBL: n/a
InChI Key: RFIIEINMNPNZEZ-RCWTZXSCSA-N
SMILES: COC1CC(C(CC1c2cccs2)C(=O)O)OC

ClassyFire chemical classification:

List of proteins that are targets for KY3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A024B7W1_KY3 A0A024B7W1 n/a