Ligand name: maslinic acid
PDB ligand accession: 0MA
DrugBank: n/a
PubChem: 24801857
ChEMBL: n/a
InChI Key: WZHVXLHLQLNEQU-LLICELPBSA-N
SMILES: CC1(CC2C3=CCC4C(C3(CCC2(C=C1)C(=O)O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 0MA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_0MA P00489 n/a