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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GXP Download Experimental e8gxpA1
Nuclear receptor ligand-binding domain
LigPlot