Ligand name: 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
PDB ligand accession: 1NM
DrugBank: n/a
PubChem: 72706086
ChEMBL: CHEMBL2426582
InChI Key: ZWMGIFUNVAXYGP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OCCF)c2nc(cs2)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 1NM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_1NM P27707 n/a