Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
beta-L-allopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-RUTHBDMASA-N
SMILES
C(C1C(C(C(C(O1)O)O)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: 6M5E
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Color Legend
Unassigned regionsLigand / hetero atomse6m5eA1e6m5eA2e6m5eA3e6m5eB1e6m5eB2e6m5eB3e6m5eC1e6m5eC2e6m5eC3