Ligand name: 3-morpholin-4-yl-4-nitro-benzaldehyde
PDB ligand accession: V2E
DrugBank: n/a
PubChem: 13465215
ChEMBL: n/a
InChI Key: FAJSCBIMFMOQMQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)N2CCOCC2)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for V2E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_V2E P31947 n/a