Ligand name: (5S)-N-[(3S)-7-methoxy-1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepin-3-yl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole-2-carboxamide
PDB ligand accession: L8D
DrugBank: n/a
PubChem: 138377384
ChEMBL: CHEMBL5208359
InChI Key: JXFYROJRZJPKTQ-IRXDYDNUSA-N
SMILES: CN1c2cnc(cc2CCC(C1=O)NC(=O)c3nc4n(n3)C(CC4)c5ccccc5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L8D

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13546_L8D	Q13546	Receptor-interacting serine/threonine-protein kinase	n/a