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Attributes

UniProt ID
Protein Name
PA-I galactophilic lectin
Ligand Name
phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGULDTQQEDQGRU-LREJFELKSA-N
SMILES
c1ccc(cc1)OC2C(C(C(C(O2)C3CO3)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5MIH
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Color Legend
Unassigned regionsLigand / hetero atomse5mihA1e5mihB1e5mihC1e5mihD1
ECOD domains from experimental PDB structures interacting with ligand 7NU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05097n/a7NU5mihe5mihA1A:1-121
Q05097n/a7NU5mihe5mihB1B:1-121
Q05097n/a7NU5mihe5mihC1C:1-121
Q05097n/a7NU5mihe5mihD1D:1-121