Ligand name: (8Z)-8-{[(2,2-dioxido-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene}-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
PDB ligand accession: 45K
DrugBank: n/a
PubChem: 6539131
ChEMBL: CHEMBL391229
InChI Key: DOXLZSAKRJWFJV-MLPAPPSSSA-N
SMILES: c1cc2c(cc1NC=C3c4c(ccc5c4scn5)NC3=O)CS(=O)(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for 45K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_45K P24941 n/a