PDB ligand accession: O93
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MIFIXLBUGCLQNB-JBLDHEPKSA-N
SMILES: B(CCC1CCC(C(C1)(C(=O)O)N)CN(C)C)([OH2+])(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05089_O93 | P05089 | n/a |