Ligand name: (3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID
PDB ligand accession: CBW
DrugBank: DB13089
PubChem: 10114
ChEMBL: CHEMBL230006
InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N
SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for CBW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N8N7_CBW Q8N8N7 n/a
2 Q9CPU0_CBW Q9CPU0 n/a
3 A7XS03_CBW A7XS03 n/a