Ligand name: 7-(5-bromo-2-ethoxyphenyl)-6-methylquinazoline-2,4-diamine
PDB ligand accession: M23
DrugBank: n/a
PubChem: 53346509
ChEMBL: CHEMBL1818124
InChI Key: YCEDXTDKSNASDG-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc3c(cc2C)c(nc(n3)N)N)Br
Drug action: n/a

ClassyFire chemical classification:

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
3SRS Download Experimental e3srsX1
Dihydrofolate reductases
LigPlot