PDB ligand accession: VTZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PNFKDCNTOXLWCD-UHFFFAOYSA-M
SMILES: CCC1=C2C(=[O-][V+4](=O)(O2)([O-])([O-])[O-])C=CN1C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_VTZ | P00698 | n/a |