Ligand name: (2S)-tert-butoxy[(4S)-7-(4,4-dimethylpiperidin-1-yl)-8-{4-[2-(4-fluorophenyl)ethoxy]phenyl}-2,5-dimethylimidazo[1,2-a]pyridin-6-yl]acetic acid
PDB ligand accession: KZD
DrugBank: n/a
PubChem: 163359806
ChEMBL: CHEMBL5174467
InChI Key: ZXUYTEAXOFIVGG-YTTGMZPUSA-N
SMILES: Cc1cn2c(c(c(c(c2n1)c3ccc(cc3)OCCc4ccc(cc4)F)N5CCC(CC5)(C)C)C(C(=O)O)OC(C)(C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U2U	Download	Experimental	e7u2uA1	Ribonuclease H-like	LigPlot