Ligand name: 6-phenyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: BZE
DrugBank: n/a
PubChem: 7064
ChEMBL: CHEMBL337319
InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QY90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XKR Download Experimental e5xkrA1
e5xkrB1
e5xkrC1
e5xkrD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot