DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tagatose 1,6-diphosphate aldolase 2
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5F2L
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Color Legend
Unassigned regionsLigand / hetero atomse5f2lA1e5f2lB1e5f2lC1e5f2lD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63705n/aCL5f2le5f2lB1B:2-326
P63705n/aCL5f2le5f2lC1C:1-326
P63705n/aCL5f2le5f2lD1D:2-326
P63705n/aCL5f4se5f4sA1A:2-325
P63705n/aCL5f4we5f4wA1A:2-326
P63705n/aCL5f4we5f4wB1B:2-326
P63705n/aCL5f4we5f4wC1C:1-326
P63705n/aCL5f4we5f4wD1D:1-326