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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JKB Download Experimental e2jkbA2
beta-propeller-like
LigPlot