Ligand name: N-{[(1R,2R,3R,7S,7aR)-1,2,7-trihydroxyhexahydro-1H-pyrrolizin-3-yl]methyl}acetamide
PDB ligand accession: 4WS
DrugBank: n/a
PubChem: 91864564
ChEMBL: n/a
InChI Key: HSDCYPQIPOCAJF-JDDHQFAOSA-N
SMILES: CC(=O)NCC1C(C(C2N1CCC2O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4WS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3TLD6_4WS B3TLD6 n/a