Ligand name: 2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LQ0
DrugBank: n/a
PubChem: 154859408
ChEMBL: n/a
InChI Key: YPZKHKYPLKRQED-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cn2ccc3c2cc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GCN	Download	Experimental	e7gcnA1 e7gcnA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot