DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
THALLIUM (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLUSCZLCHQSJRU-UHFFFAOYSA-N
SMILES
[Tl+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8CTV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8ctvA1e8ctvB1
ECOD domains from experimental PDB structures interacting with ligand TL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C2R3K4n/aTL8ctve8ctvA1A:20-113
C2R3K4n/aTL8ctve8ctvB1B:20-114
C2R3K4n/aTL8ctwe8ctwA1A:20-114
C2R3K4n/aTL8ctwe8ctwB1B:20-114
C2R3K4n/aTL8ctxe8ctxA1A:20-113
C2R3K4n/aTL8ctxe8ctxB1B:19-113