Ligand name: 4-(azetidine-1-carbonyl)-2-methyl-N-[2-(1-methyl-3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-2,5-dihydro-1H-pyrazole-3-carboxamide
PDB ligand accession: IE1
DrugBank: n/a
PubChem: 165368452
ChEMBL: n/a
InChI Key: DPRAQJYDPXPRLN-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2ccccc2)CCNC(=O)C3=C(CNN3C)C(=O)N4CCC4

List of proteins that are targets for IE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IE1	Q9Y233	n/a