DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-10
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6GKT
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Color Legend
Unassigned regionsLigand / hetero atomse6gktA1e6gktB1e6gktC1e6gktD1e6gktE1e6gktF1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05315n/aPG46gkte6gktA1A:2-141
Q05315n/aPG46gkte6gktB1B:1-141
Q05315n/aPG46glwe6glwB1B:1-139