Ligand name: 2-iodo-N-(1-methylethyl)benzamide
PDB ligand accession: EBM
DrugBank: n/a
PubChem: 615861
ChEMBL: n/a
InChI Key: PSGIDUPRPSJZRV-UHFFFAOYSA-N
SMILES: CC(C)NC(=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 EBM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWV4_EBM	D0VWV4	n/a
2	Q007T0_EBM	Q007T0	n/a
3	A5GZW8_EBM	A5GZW8	n/a