Ligand name: 2,4-dimethoxypyrimidine
PDB ligand accession: LD8
DrugBank: n/a
PubChem: 137976
ChEMBL: n/a
InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N
SMILES: COc1ccnc(n1)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P75898

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SGN Download Experimental e6sgnAAA1
TIM beta/alpha-barrel
LigPlot