Ligand name: (1R,2S,4aS,4bS,8aS,10S,10aS)-2-[(2S)-3-methoxy-2-methyl-2-oxidanyl-3-oxidanylidene-propanoyl]-2,3,4b,8,8,10a-hexamethyl-10-oxidanyl-7,9-bis(oxidanylidene)-1,4a,5,6,8a,10-hexahydrophenanthrene-1-carboxylic acid
PDB ligand accession: 7X0
DrugBank: n/a
PubChem: 129011637
ChEMBL: n/a
InChI Key: LIOASRYHIAHNQJ-MVORVNTJSA-N
SMILES: CC1=CC2C3(CCC(=O)C(C3C(=O)C(C2(C(C1(C)C(=O)C(C)(C(=O)OC)O)C(=O)O)C)O)(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 7X0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0C8A2_7X0 Q0C8A2 n/a