Ligand name: (2S)-tert-butoxy[4-(4,4-dimethylpiperidin-1-yl)-5-{4-[2-(4-fluorophenyl)ethoxy]phenyl}-2,6-dimethylpyridin-3-yl]acetic acid
PDB ligand accession: GEI
DrugBank: n/a
PubChem: 118307857
ChEMBL: CHEMBL5093378
InChI Key: LISBHANFFRGXOI-HKBQPEDESA-N
SMILES: Cc1c(c(c(c(n1)C)C(C(=O)O)OC(C)(C)C)N2CCC(CC2)(C)C)c3ccc(cc3)OCCc4ccc(cc4)F
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
7T9O Download Experimental e7t9oA1
Ribonuclease H-like
LigPlot