Ligand name: 8-[3-chloranyl-5-[1-methyl-2,2-bis(oxidanylidene)-3~{H}-2,1-benzothiazol-5-yl]pyridin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PDB ligand accession: 5Y6
DrugBank: n/a
PubChem: 117072461
ChEMBL: CHEMBL3799307
InChI Key: ZNMSRFYDOSAZLZ-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CS1(=O)=O)c3cncc(c3N4CCC5(CC4)CNC(=O)O5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5Y6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_5Y6 P49336 n/a