Ligand name: ~{N}-ethyl-4-methyl-3-nitro-benzamide
PDB ligand accession: I4H
DrugBank: n/a
PubChem: 4409470
ChEMBL: n/a
InChI Key: NBDKJRNBTBHWNK-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(c(c1)[N+](=O)[O-])C

ClassyFire chemical classification:

List of proteins that are targets for I4H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_I4H P21836 n/a