Ligand name: 2-{2-[2-(2-{4-[(alpha-D-mannopyranosyloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate
PDB ligand accession: 2KO
DrugBank: n/a
PubChem: 137348058
ChEMBL: n/a
InChI Key: NMXJNHVQXYBXDU-ZOLSBRMLSA-N
SMILES: CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C2c4ccccc4C(=O)OCCOCCOCCOCCn5cc(nn5)COC6C(C(C(C(O6)CO)O)O)O)N(CC)CC

ClassyFire chemical classification:

List of proteins that are targets for 2KO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02866_2KO P02866 n/a