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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKS7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LPS	Download	Experimental	e7lpsB1 e7lpsB2 e7lpsC1 e7lpsE1 e7lpsE2 e7lpsF1 e7lpsH1 e7lpsH2 e7lpsI1 e7lpsK1 e7lpsK2 e7lpsL1	ETN0001 domain-like cradle loop barrel beta-beta-alpha zinc fingers ETN0001 domain-like cradle loop barrel beta-beta-alpha zinc fingers ETN0001 domain-like cradle loop barrel beta-beta-alpha zinc fingers ETN0001 domain-like cradle loop barrel beta-beta-alpha zinc fingers	LigPlot