Ligand name: 3-(7-BENZYL-4,5-DIHYDROXY-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-1L6-[1,2,7]THIADIAZEPAN-2-YLMETHYL)-N-METHYL-BENZAMIDE
PDB ligand accession: NM1
DrugBank: DB03076
PubChem: 445754
ChEMBL: CHEMBL357057
InChI Key: CGBDAHCDSVOMCF-FYZVQMPESA-N
SMILES: CNC(=O)c1cccc(c1)CN2C(C(C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

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 NM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04587_NM1	P04587	n/a