Ligand name: {(3R)-5-methyl-3-[(morpholin-4-yl)methyl]-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl}(naphthalen-1-yl)methanone
PDB ligand accession: WI5
DrugBank: DB13950
PubChem: 5311501
ChEMBL: CHEMBL188
InChI Key: HQVHOQAKMCMIIM-HXUWFJFHSA-N
SMILES: Cc1c(c2cccc3c2n1C(CO3)CN4CCOCC4)C(=O)c5cccc6c5cccc6
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Naphthoylindoles

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PT0	Download	Experimental	e6pt0R1	Family A G protein-coupled receptor-like	LigPlot