Ligand name: ~{N}-[2-[4-[4-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]-4-oxidanyl-piperidin-1-yl]carbonylphenyl]phenyl]ethanesulfonamide
PDB ligand accession: 8WN
DrugBank: n/a
PubChem: 137348762
ChEMBL: n/a
InChI Key: RLNXXNBZMTXHGJ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccccc1c2ccc(cc2)C(=O)N3CCC(CC3)(CN4C=Nc5c(cnn5C)C4=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NGF	Download	Experimental	e5ngfA1 e5ngfB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot