PDB ligand accession: 8I5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FCJYTWXMZQXWFB-HGRVKHENSA-N
SMILES: CNC1CC(C(C(C1OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29808_8I5 | P29808 | n/a |