Ligand name: N-[(1S)-1-({[(3S,4S,7R)-3-HYDROXY-7-METHYL-1-(PYRIDIN-2-YLSULFONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPIN-4-YL]AMINO}CARBONYL)-3-METHYLBUTYL]-1-BENZOFURAN-2-CARBOXAMIDE
PDB ligand accession: ILI
DrugBank: n/a
PubChem: 49867149
ChEMBL: n/a
InChI Key: IJRITYSDIWFZKF-GBAJDQEWSA-N
SMILES: CC1C=CC(C(CN1S(=O)(=O)c2ccccn2)O)NC(=O)C(CC(C)C)NC(=O)c3cc4ccccc4o3

ClassyFire chemical classification:

List of proteins that are targets for ILI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61277_ILI P61277 n/a