Ligand name: 6-chloropyrimidine-2,4-diamine
PDB ligand accession: 2ZX
DrugBank: n/a
PubChem: 67432
ChEMBL: CHEMBL4517551
InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N
SMILES: c1c(nc(nc1Cl)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MS0 Download Experimental e4ms0A1
PDEase-like
LigPlot