Ligand name: 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-PROPIONIC ACID METHYL ESTER
PDB ligand accession: CMM
DrugBank: n/a
PubChem: 5287951
ChEMBL: n/a
InChI Key: YRVAENMKEUHMEX-YKSBVNFPSA-N
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)CCc3cccc4c3[nH]cc4C(=O)C(=O)O)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for CMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60568_CMM	P60568	n/a