Attributes
UniProt ID
Protein Name
deleted
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-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: 4E8C
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Color Legend
Unassigned regionsLigand / hetero atomse4e8cA3e4e8cA4e4e8cA5e4e8cB3e4e8cB4e4e8cB5