Ligand name: 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE
PDB ligand accession: ABX
DrugBank: n/a
PubChem: 449200
ChEMBL: CHEMBL369125
InChI Key: OXAVBPLKPVSWSQ-WRWGMCAJSA-N
SMILES: CC(C)CC(C1C(CC(N1)C(=O)O)C(=O)OC)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ABX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_ABX P03472 n/a