PDB ligand accession: 50G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLZLQHDSQRKRHA-NBVMFUKPSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)O)O)O)CO)COCC(COCc3cn(nn3)C4C(C(C(C(O4)CO)O)O)O)(COCc5cn(nn5)C6C(C(C(C(O6)CO)O)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P47929_50G | P47929 | n/a |