Ligand name: 2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID
PDB ligand accession: SKD
DrugBank: n/a
PubChem: 449401
ChEMBL: n/a
InChI Key: NCMJSVDTRDLWJE-YRMXFSIDSA-N
SMILES: CC(=O)NC1C(CC2(OC1C(O2)C(CO)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SKD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V8BWT1_SKD V8BWT1 n/a
2 Q54727_SKD Q54727 n/a
3 Q27701_SKD Q27701 n/a