Ligand name: (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide
PDB ligand accession: WD0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BQJVJHSWHVKPQG-BDAKNGLRSA-N
SMILES: COCCNC(=O)C1C=CC2C(=C1)SCN2

List of proteins that are targets for WD0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_WD0	P32357	n/a