Ligand name: N-[METHIONYL]-N'-[ADENOSYL]-DIAMINOSULFONE
PDB ligand accession: MDS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DAUQVCLMADDCHF-QWRDWHBNSA-N
SMILES: CSCCC(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for MDS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23395_MDS P23395 n/a