DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
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

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

Structure: 1ZD6
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Color Legend
Unassigned regionsLigand / hetero atomse1zd6A1e1zd6B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/aCL1zd6e1zd6A1A:10-124
P02766n/aCL1zd6e1zd6B1B:10-124
P02766n/aCL4tl5e4tl5B1B:10-124
P02766n/aCL4tlue4tluA1A:10-124
P02766n/aCL4y9be4y9bA1A:10-125
P02766n/aCL4y9be4y9bB1B:10-124
P02766n/aCL4y9ee4y9eA1A:10-125
P02766n/aCL4y9ee4y9eB1B:10-124
P02766n/aCL5h0ye5h0yA1A:9-124
P02766n/aCL5h0ze5h0zA1A:10-124
P02766n/aCL5llve5llvA1A:10-125
P02766n/aCL5llve5llvB1B:10-125
P02766n/aCL5llve5llvC1C:10-125
P02766n/aCL5llve5llvD1D:10-125