Ligand name: [(3~{S},4~{S})-3-methoxyoxan-4-yl]-[(1~{R},3~{S})-3-propan-2-yl-3-[[3-(trifluoromethyl)-7,8-dihydro-5~{H}-1,6-naphthyridin-6-yl]carbonyl]cyclopentyl]azanium
PDB ligand accession: F7N
DrugBank: n/a
PubChem: 53316397
ChEMBL: n/a
InChI Key: MTMDXAIUENDNDL-RJSMDTJLSA-O
SMILES: CC(C)C1(CCC(C1)[NH2+]C2CCOCC2OC)C(=O)N3CCc4c(cc(cn4)C(F)(F)F)C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P41597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GPS	Download	Experimental	e6gpsA1	Family A G protein-coupled receptor-like	LigPlot
6GPX	Download	Experimental	e6gpxA1 e6gpxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot