Ligand name: 6-methyl-N-(4-methylphenyl)pyrimidin-4-amine
PDB ligand accession: JSY
DrugBank: n/a
PubChem: 6950411
ChEMBL: n/a
InChI Key: UOTKJOHTPXGQCE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2cc(ncn2)C
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
5SIT Download Experimental e5sitA1
e5sitB1
e5sitC1
e5sitD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot