DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UvrABC system protein C
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: 1YD6
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Color Legend
Unassigned regionsLigand / hetero atomse1yd6A1e1yd6B1e1yd6C1e1yd6D1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5KWH6n/aCL1yd6e1yd6A1A:1-95
Q5KWH6n/aCL1yd6e1yd6B1B:8-95
Q5KWH6n/aCL1yd6e1yd6C1C:1-94
Q5KWH6n/aCL1yd6e1yd6D1D:2-97