DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-3
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7CXD
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Color Legend
Unassigned regionsLigand / hetero atomse7cxdA1e7cxdB1e7cxdD1e7cxdE1
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08699n/aBR7cxde7cxdA1A:125-262
P08699n/aBR7cxde7cxdB1B:125-262
P08699n/aBR7cxde7cxdD1D:125-262
P08699n/aBR7cxde7cxdE1E:127-262