DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Triosephosphate isomerase
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: 6OOI
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Color Legend
Unassigned regionsLigand / hetero atomse6ooiA1e6ooiB1e6ooiC1e6ooiD1e6ooiE1e6ooiF1e6ooiG1e6ooiH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48501n/aCL6ooie6ooiA1A:4-253
P48501n/aCL6ooie6ooiB1B:4-252
P48501n/aCL6ooie6ooiC1C:-2-252
P48501n/aCL6ooie6ooiD1D:2-252
P48501n/aCL6ooie6ooiF1F:3-252
P48501n/aCL6ooie6ooiG1G:4-252