Ligand name: (4R)-4-(2-amino-1,3-thiazol-4-yl)-1-oxaspiro[4.5]decan-2-one
PDB ligand accession: 8G5
DrugBank: n/a
PubChem: 800171
ChEMBL: n/a
InChI Key: TYUHVGOUDDESRF-MRVPVSSYSA-N
SMILES: c1c(nc(s1)N)C2CC(=O)OC23CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for 8G5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_8G5 P25321 n/a