Ligand name: THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
PDB ligand accession: 112
DrugBank: n/a
PubChem: 5287416
ChEMBL: n/a
InChI Key: ZAOVTTQZIXCKOL-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)SCC(=O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 112

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06213_112 P06213 n/a
2 Q9H2C9_112 Q9H2C9 n/a
3 P00519_112 P00519 n/a