Ligand name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-N-(diphenylmethyl)-5-oxooctahydro-1H-pyrrolo[1,2-a]azepine-3-carboxamide
PDB ligand accession: X23
DrugBank: n/a
PubChem: 25011738
ChEMBL: CHEMBL575807
InChI Key: XXJHZERDDCOFPK-FCRIMTMASA-N
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc4)CN)N

ClassyFire chemical classification:

List of proteins that are targets for X23

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P98170_X23 P98170 n/a