DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ECK4
Protein Name
TRAP-type C4-dicarboxylate:H+ symport system substrate-binding component DctP
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 4MX6
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Color Legend
Unassigned regionsLigand / hetero atomse4mx6A1e4mx6A2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ECK4n/aCL4mx6e4mx6A1A:157-245