Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IE7
DrugBank: n/a
PubChem: 57378955
ChEMBL: n/a
InChI Key: REXMTIADIGLPDL-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn4c(c3)nc(n4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for IE7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IE7 Q9Y233 n/a