Ligand name: 5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenol
PDB ligand accession: 2XL
DrugBank: n/a
PubChem: 73292861
ChEMBL: CHEMBL2426568
InChI Key: UFTDEMPMKXDHOK-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)O)OC)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2XL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_2XL P27707 n/a