Ligand name: S-ADENOSYL-L-HOMOSELENOCYSTEINE
PDB ligand accession: SAI
DrugBank: DB03423
PubChem: 446317;170942697;
ChEMBL: n/a
InChI Key: UVSMMLABJBJNGH-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB03423

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1A9_SAI Q9X1A9 n/a
2 P43985_SAI P43985 n/a
3 Q4Q7M2_SAI Q4Q7M2 n/a