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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z6C	Download	Experimental	e7z6cA1	TIM beta/alpha-barrel	LigPlot