Ligand name: (1S,3S,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-4-O-methyl-alpha-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)decahydro-1,4-methano-s-indacene-3a(1H)-carboxylate
PDB ligand accession: W9C
DrugBank: n/a
PubChem: 168719768
ChEMBL: n/a
InChI Key: DIBGPTPYRVEPSP-LFCZXAENSA-M
SMILES: CC1CCC2C1CC3(C4CC(C3(C2(C4)C=O)C(=O)[O-])C(C)C)COC5C(C(C(C(O5)C)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for W9C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32324_W9C P32324 n/a