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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JLJ Download Experimental e4jljA1
e4jljB1
P-loop domains-like
P-loop domains-like
LigPlot