Ligand name: 5-[(2S)-2-{[(5-aminopentanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: 9PA
DrugBank: n/a
PubChem: 72551597
ChEMBL: n/a
InChI Key: PPUJEZUKUJTCNK-AWEZNQCLSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)CCCCN

ClassyFire chemical classification:

List of proteins that are targets for 9PA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_9PA Q76353 n/a