Ligand name: 1-azanyl-~{N}-[(1~{R},2~{R})-1-cyano-2-[4-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]phenyl]cyclopropyl]cyclohexane-1-carboxamide
PDB ligand accession: H9H
DrugBank: n/a
PubChem: 137797026
ChEMBL: n/a
InChI Key: SWZRIDKYXBZXMW-NAKRPHOHSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)c3ccc(cc3)C4CC4(C#N)NC(=O)C5(CCCCC5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P53634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IC7	Download	Experimental	e6ic7A1 e6ic7B1 e6ic7C1	Lipocalins/Streptavidin Cysteine proteinases-like Cysteine proteinases-like	LigPlot