Ligand name: N-[3'-(2,4-diaminoquinazolin-7-yl)-4'-ethoxybiphenyl-3-yl]methanesulfonamide
PDB ligand accession: Q26
DrugBank: n/a
PubChem: 53346510
ChEMBL: CHEMBL1818127
InChI Key: KBZJKRXRDPRBNM-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2ccc3c(c2)nc(nc3N)N)c4cccc(c4)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SRU	Download	Experimental	e3sruX1	Dihydrofolate reductases	LigPlot