DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-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: 1AXZ
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Color Legend
Unassigned regionsLigand / hetero atomse1axzA1
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16404n/aGLA1axze1axzA1A:1-239
P16404n/aGLA3n36e3n36A1A:1-242