Ligand name: 3-[3-[[1-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]-~{N}-(3-chloranyl-4-methyl-phenyl)propanamide
PDB ligand accession: RN9
DrugBank: n/a
PubChem: 155920525
ChEMBL: n/a
InChI Key: YDYSAFPHVGVORZ-FQEVSTJZSA-N
SMILES: Cc1ccc(cc1Cl)NC(=O)CCc2cccc(c2)NC3=CC(=O)N(C3=O)C4CCC(=O)NC4=O

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 RN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKS7_RN9	Q9UKS7	n/a
2	Q96SW2_RN9	Q96SW2	n/a