Ligand name: 2-[(4-{6-[(4-cyano-2-fluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-{[(2S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid
PDB ligand accession: UK4
DrugBank: DB16043
PubChem: 134611040
ChEMBL: CHEMBL4518483
InChI Key: HYBAKUMPISVZQP-DEOSSOPVSA-N
SMILES: c1cc(nc(c1)OCc2ccc(cc2F)C#N)C3CCN(CC3)Cc4nc5ccc(cc5n4CC6CCO6)C(=O)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P43220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LCI	Download	Experimental	e7lciR1 e7lciR2	Family A G protein-coupled receptor-like Hormone receptor domain (HRM, Pfam 02793)	LigPlot
7LCJ	Download	Experimental	e7lcjR1 e7lcjR2	Hormone receptor domain (HRM, Pfam 02793) Family A G protein-coupled receptor-like	LigPlot
7LCK	Download	Experimental	e7lckR1 e7lckR2	Family A G protein-coupled receptor-like Hormone receptor domain (HRM, Pfam 02793)	LigPlot
6X1A	Download	Experimental	e6x1aR1 e6x1aR2	Family A G protein-coupled receptor-like Hormone receptor domain (HRM, Pfam 02793)	LigPlot