Ligand name: 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE
PDB ligand accession: LNQ
DrugBank: DB03077
PubChem: 4476954
ChEMBL: n/a
InChI Key: ZUVPNXOKAPTNLU-UHFFFAOYSA-N
SMILES: CCCOCCOCCOCCCNC1=C(C(=O)C1=O)N

ClassyFire chemical classification:

List of proteins that are targets for LNQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57193_LNQ Q57193 n/a