PDB ligand accession: MWN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CLECANRFNXEJLT-MRVPVSSYSA-N
SMILES: COC(=O)c1cc(cc2c1NC(=O)C2O)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_MWN | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_MWN | P0DTD1 | n/a |