Ligand name: (8Z)-8-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
PDB ligand accession: 34L
DrugBank: n/a
PubChem: 6490494
ChEMBL: CHEMBL235641
InChI Key: VFBGXTUGODTSPK-BAQGIRSFSA-N
SMILES: c1cc2c(c3c1ncs3)C(=Cc4cnc[nH]4)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 34L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6E0_34L Q9Y6E0 n/a