Ligand name: 2-(methylamino)-~{N}-[[3-[[2-(methylamino)ethanoylamino]methyl]phenyl]methyl]ethanamide
PDB ligand accession: M9H
DrugBank: n/a
PubChem: 145864209
ChEMBL: n/a
InChI Key: CUFJKZFCOYUISD-UHFFFAOYSA-N
SMILES: CNCC(=O)NCc1cccc(c1)CNC(=O)CNC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for M9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_M9H	Q00987	n/a