PDB ligand accession: MWO
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MFCBVLDAOOBZRT-ZDUSSCGKSA-N
SMILES: C1CNCCC1C2=NOC(C2)CN3CCN(CC3)CC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08514_MWO | P08514 | n/a | |
2 | P05106_MWO | P05106 | n/a |