Ligand name: 2-(3-chlorophenyl)-N-(1,7-naphthyridin-5-yl)acetamide
PDB ligand accession: O0X
DrugBank: n/a
PubChem: 156907106
ChEMBL: n/a
InChI Key: ACBAQCKSRSEYGV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

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
7GF2	Download	Experimental	e7gf2A1 e7gf2A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GLR	Download	Experimental	e7glrA1 e7glrA2 e7glrB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot