Ligand name: 1-[9-ethyl-7-(1,3-thiazol-4-yl)carbazol-3-yl]-~{N}-methyl-methanamine
PDB ligand accession: LEK
DrugBank: n/a
PubChem: 145925605
ChEMBL: n/a
InChI Key: BYZRRANZUUJGLQ-UHFFFAOYSA-N
SMILES: CCn1c2ccc(cc2c3c1cc(cc3)c4cscn4)CNC

ClassyFire chemical classification:

List of proteins that are targets for LEK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_LEK P04637 n/a