Ligand name: 3-[[5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl]amino]phenol
PDB ligand accession: S1W
DrugBank: n/a
PubChem: 46835756
ChEMBL: CHEMBL2386874
InChI Key: MFPAAKZZUIRMKR-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)Oc2cnc(nc2)Nc3cccc(c3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7AVD	Download	Experimental	e7avdB1 e7avdB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot