Ligand name: (5P)-2-cyclopentyl-4-(4-fluorophenyl)-6-[1-(methoxymethyl)cyclopentyl]-3-methyl-5-(1H-tetrazol-5-yl)pyridine
PDB ligand accession: K7C
DrugBank: n/a
PubChem: 168300838
ChEMBL: n/a
InChI Key: LIYRSWZUQWQZTJ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1C2CCCC2)C3(CCCC3)COC)c4[nH]nnn4)c5ccc(cc5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FY9	Download	Experimental	e7fy9A1	Lipocalins/Streptavidin	LigPlot
7FW1	Download	Experimental	e7fw1A1	Lipocalins/Streptavidin	LigPlot