Ligand name: ~{N}-(5-methyl-4-phenoxy-2-propan-2-yl-phenyl)-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: IEQ
DrugBank: n/a
PubChem: 146269042
ChEMBL: CHEMBL5192490
InChI Key: JABKJLQKEVJGOT-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Oc2ccccc2)C(C)C)NC(=O)c3c4ccccn4nc3O

List of proteins that are targets for IEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_IEQ	Q02127	n/a