Ligand name: 1-(5-chloro-6-methoxypyridin-3-yl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide
PDB ligand accession: 6LK
DrugBank: n/a
PubChem: 70355030
ChEMBL: n/a
InChI Key: SOMKDSWCLVBQLT-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2n(n1)c3cc(c(nc3)OC)Cl)C(=O)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 6LK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76074_6LK O76074 n/a