Ligand name: N~4~,N~4~-bis[(pyridin-2-yl)methyl]-6-(thiophen-3-yl)pyrimidine-2,4-diamine
PDB ligand accession: 6GH
DrugBank: n/a
PubChem: 124220259
ChEMBL: CHEMBL4533770
InChI Key: GNKFSGIISAKKRV-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN(Cc2ccccn2)c3cc(nc(n3)N)c4ccsc4

ClassyFire chemical classification:

List of proteins that are targets for 6GH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_6GH P58154 n/a