Ligand name: N4,N4-dimethyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: KTZ
DrugBank: n/a
PubChem: 86580360
ChEMBL: CHEMBL3318920
InChI Key: DDOAMBAFKLSUFY-UHFFFAOYSA-N
SMILES: CN(C)c1c2c(c([nH]c2nc(n1)N)c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CME Download Experimental e4cmeA1
e4cmeB1
e4cmeC1
e4cmeD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot