Ligand name: N,N'-(ethane-1,2-diyldibenzene-3,1-diyl)dithiophene-2-carboximidamide
PDB ligand accession: 1QE
DrugBank: n/a
PubChem: 72725795
ChEMBL: CHEMBL3128241
InChI Key: MNMWXAHXXVXJBB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)CCc3cccc(c3)NC(=N)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for 1QE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_1QE P29476 n/a
2 O34453_1QE O34453 n/a