Ligand name: 2-iodo-N-methylbenzamide
PDB ligand accession: N1M
DrugBank: n/a
PubChem: 615852
ChEMBL: n/a
InChI Key: XVZYFJIGUQHFSR-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for N1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q007T0_N1M	Q007T0	n/a
2	A5GZW8_N1M	A5GZW8	n/a
3	D0VWV4_N1M	D0VWV4	n/a