Ligand name: (2E)-N-[2-(azepan-1-yl)ethyl]-2-(hydroxyimino)acetamide
PDB ligand accession: PQV
DrugBank: n/a
PubChem: 6483804
ChEMBL: n/a
InChI Key: VIABFASHQHHYNB-FMIVXFBMSA-N
SMILES: C1CCCN(CC1)CCNC(=O)C=NO

ClassyFire chemical classification:

List of proteins that are targets for PQV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_PQV P22303 n/a