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Attributes

UniProt ID
Protein Name
Lectin alpha chain
Ligand Name
ADENINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3UJO
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Color Legend
Unassigned regionsLigand / hetero atomse3ujoA1e3ujoB2e3ujoC2e3ujoD2
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3EWQ9DB00173ADE3ujoe3ujoA1A:24-276
B3EWQ9DB00173ADE3ujoe3ujoB2B:24-276
B3EWQ9DB00173ADE3ujoe3ujoC2C:24-276
B3EWQ9DB00173ADE3ujoe3ujoD2D:24-276