Ligand name: (2~{R},4~{R})-4-fluoranyl-1-[1-(4-methoxyphenyl)cyclohexyl]carbonyl-~{N}-(1~{H}-pyrazolo[4,3-b]pyridin-5-yl)pyrrolidine-2-carboxamide
PDB ligand accession: KQO
DrugBank: n/a
PubChem: 142504056
ChEMBL: CHEMBL5401710
InChI Key: CCRMEUSDGNVQDG-DYESRHJHSA-N
SMILES: COc1ccc(cc1)C2(CCCCC2)C(=O)N3CC(CC3C(=O)Nc4ccc5c(n4)cn[nH]5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GZC	Download	Experimental	e8gzcA1 e8gzcB1	Nat/Ivy Nat/Ivy	LigPlot