Ligand name: N~4~-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine
PDB ligand accession: 2GE
DrugBank: n/a
PubChem: 73389731
ChEMBL: CHEMBL3782004
InChI Key: PNMYJIOQIAEYQL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cc(nc(n2)N)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for 2GE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53368_2GE P53368 n/a
2 P36639_2GE P36639 n/a
3 Q6B856_2GE Q6B856 n/a
4 Q7ZWC3_2GE Q7ZWC3 n/a