PDB ligand accession: M9W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VVXNTAXAJHAELU-UEVFTQGLSA-O
SMILES: CC(Cn1cc[n+](n1)C)(C(C(=O)O)NC=CC(=O)O)S(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00811_M9W | P00811 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00811_M9W | P00811 | n/a |