Ligand name: (8alpha,9beta,10alpha,13alpha)-kaur-16-en-18-oic acid
PDB ligand accession: NE4
DrugBank: n/a
PubChem: 73062
ChEMBL: CHEMBL489140
InChI Key: NIKHGUQULKYIGE-OTCXFQBHSA-N
SMILES: CC12CCCC(C1CCC34C2CCC(C3)C(=C)C4)(C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NE4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M2KDV0_NE4 A0A0M2KDV0 n/a