Ligand name: 3alpha-[(3-carboxy-3-methylbutanoyl)oxy]-8alpha,9beta,10alpha,13alpha,17alpha,19beta-lup-20(29)-en-28-oic acid
PDB ligand accession: 2I4
DrugBank: DB06581
PubChem: 457928
ChEMBL: CHEMBL404519
InChI Key: YJEJKUQEXFSVCJ-WRFMNRASSA-N
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R7P Download Experimental e7r7pG1
e7r7pH1
e7r7pI1
e7r7pJ1
e7r7pK1
e7r7pL1
Retrovirus capsid protein
Retrovirus capsid protein
Retrovirus capsid protein
Retrovirus capsid protein
Retrovirus capsid protein
Retrovirus capsid protein
LigPlot