Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMJSVDTRDLWJE-YRMXFSIDSA-N
SMILES
CC(=O)NC1C(CC2(OC1C(O2)C(CO)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4X4A
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Color Legend
Unassigned regionsLigand / hetero atomse4x4aA1