Ligand name: 6-[(4-methylphenyl)sulfanyl]pyrimidine-2,4-diamine
PDB ligand accession: AX4
DrugBank: n/a
PubChem: 11096469
ChEMBL: CHEMBL578789
InChI Key: HJJXDVNITYURLZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Sc2cc(nc(n2)N)N
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
3BMO Download Experimental e3bmoA1
e3bmoB1
e3bmoC1
e3bmoD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot