PDB ligand accession: VZN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HATXSLFGYGTJIL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccc(n2)CO[N+](=O)[O-])O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P69905_VZN | P69905 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P69905_VZN | P69905 | n/a |