Ligand name: N-phenyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: 7ZF
DrugBank: n/a
PubChem: 10832
ChEMBL: CHEMBL13589
InChI Key: YMFGJWGABDOFID-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2ncnc(n2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X4M Download Experimental e5x4mA1
POZ domain
LigPlot