Ligand name: N-{[(4S,5S)-5-(aminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}-N'-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: 0M1
DrugBank: n/a
PubChem: 46198837
ChEMBL: CHEMBL1645270
InChI Key: KUDYRECLZBUMDK-RYUDHWBXSA-N
SMILES: CC1(OC(C(O1)CNC(=O)C(=O)Nc2ccc(c(c2)F)Cl)CN)C

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 0M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_0M1	A0A0M3KKW9	n/a