DrugDomain logoDrugDomain

Attributes

UniProt ID
P09546
Protein Name
Bifunctional protein PutA
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: 2AY0
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Color Legend
Unassigned regionsLigand / hetero atomse2ay0A1e2ay0B1e2ay0C1e2ay0D1e2ay0E1e2ay0F1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09546n/aCL2ay0e2ay0A1A:3-45
P09546n/aCL2ay0e2ay0B1B:3-44
P09546n/aCL2ay0e2ay0C1C:3-45
P09546n/aCL2ay0e2ay0D1D:3-45
P09546n/aCL2ay0e2ay0E1E:3-45
P09546n/aCL2ay0e2ay0F1F:3-45