Attributes
UniProt ID
Protein Name
Ipomoelin
Ligand Name
methyl alpha-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES
COC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DDN
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Color Legend
Unassigned regionsLigand / hetero atomse4ddnA1e4ddnB1e4ddnC1e4ddnD1