Ligand name: 6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE
PDB ligand accession: CP7
DrugBank: DB07577
PubChem: 93114
ChEMBL: CHEMBL22148
InChI Key: XREDUPOVEQDQQS-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5U9H1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BLC Download Experimental e2blcA2
Dihydrofolate reductases
LigPlot