Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-{2-[3-phenyl-1-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazole-5-carboxamide
PDB ligand accession: IJQ
DrugBank: n/a
PubChem: 71288719
ChEMBL: CHEMBL3649576
InChI Key: JWHPFPPHIBLION-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)NCCc3nc(nn3c4ccccn4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for IJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IJQ Q9Y233 n/a