Ligand name: 2-[[3-chloranyl-4-[(1~{H}-indazol-3-ylcarbonylamino)methyl]phenyl]sulfonylamino]-5-methyl-benzoic acid
PDB ligand accession: QEK
DrugBank: n/a
PubChem: 155925932
ChEMBL: n/a
InChI Key: NSKPBPLCHQGVNU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=O)O)NS(=O)(=O)c2ccc(c(c2)Cl)CNC(=O)c3c4ccccc4[nH]n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein Q92997

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZC8	Download	Experimental	e6zc8A1 e6zc8B1	PDZ domain PDZ domain	LigPlot