DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation protein
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: 5XGO
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Color Legend
Unassigned regionsLigand / hetero atomse5xgoA1e5xgoB1e5xgoC1e5xgoD1e5xgoE1e5xgoF1e5xgoG1e5xgoH1e5xgoI1e5xgoJ1e5xgoK1e5xgoL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABT2n/aCL5xgoe5xgoA1A:14-168
P0ABT2n/aCL5xgoe5xgoH1H:13-168