Ligand name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
PDB ligand accession: 8EL
DrugBank: n/a
PubChem: 444421;163128226;
ChEMBL: n/a
InChI Key: FCUXBJDJFWOWMD-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CN2CSC(=C2C)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 8EL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7SIC9_8EL Q7SIC9 n/a
2 P34736_8EL P34736 n/a