Ligand name: ~{N}-(pyridin-2-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide
PDB ligand accession: 6UF
DrugBank: n/a
PubChem: 46275360
ChEMBL: CHEMBL4085721
InChI Key: HTRIQCMSXMSDKF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n2CC(=O)NCc3ccccn3)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for 6UF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_6UF P04629 n/a