Ligand name: (E)-4-((1-methylpiperidin-4-yloxyimino)methyl)benzimidamide
PDB ligand accession: O14
DrugBank: n/a
PubChem: 46897865
ChEMBL: n/a
InChI Key: FNLKRNACHKABQI-LICLKQGHSA-N
SMILES: CN1CCC(CC1)ON=Cc2ccc(cc2)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for O14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_O14 P00760 n/a