DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PadR family transcription regulator RosR
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

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Structure: 6F5C
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Color Legend
Unassigned regionsLigand / hetero atomse6f5cA1e6f5cB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HSF4n/aCL6f5ce6f5cA1A:11-94
Q9HSF4n/aCL6f5ce6f5cB1B:11-94
Q9HSF4n/aCL6fdhe6fdhA1A:11-94
Q9HSF4n/aCL6fdhe6fdhB1B:11-94