Ligand name: N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
PDB ligand accession: N2V
DrugBank: n/a
PubChem: 58327143
ChEMBL: CHEMBL3950796
InChI Key: DEDPYBWOUXWMOX-ZTAAISNPSA-N
SMILES: CCC(c1ccccc1)N2Cc3cc4c(cc3CC2C(=O)NC(Cc5ccc(cc5)c6ccnc(c6C)C)C(=O)O)OCC(O4)c7ccc(cc7)OCc8ccc(c(c8)Cl)Cl
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 P43220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ORV	Download	Experimental	e6orvRP1	Family A G protein-coupled receptor-like	LigPlot