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

ClassyFire chemical classification:

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

List of proteins that are targets for QEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92997_QEK	Q92997	n/a