Ligand name: Betulinic acid
PDB ligand accession: 06L
DrugBank: DB12480
PubChem: 64971
ChEMBL: CHEMBL269277
InChI Key: QGJZLNKBHJESQX-FZFNOLFKSA-N
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 06L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_06L P51449 n/a