Ligand name: N-[(R)-(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide
PDB ligand accession: O4P
DrugBank: n/a
PubChem: 26821175
ChEMBL: n/a
InChI Key: UMXDHOYRZISANE-HSZRJFAPSA-N
SMILES: CN(C(c1cccs1)c2c[nH]c3c2cccc3)C(=O)COc4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0P6M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P87	Download	Experimental	e6p87A1 e6p87B3 e6p87C2	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot