Ligand name: ~{N}-[(~{E})-3-(diethylamino)prop-2-enyl]-4-methyl-3-nitro-benzamide
PDB ligand accession: I62
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GTWFMEPPTBDZDY-UXBLZVDNSA-O
SMILES: CCN(CC)C=CCNC(=O)c1ccc(c(c1)[N+](=O)O)C

List of proteins that are targets for I62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_I62	P21836	n/a