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:

List of proteins that are targets for QEK

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