DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator, MarR family
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: 2FBK
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Color Legend
Unassigned regionsLigand / hetero atomse2fbkA1e2fbkB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RV71n/aCL2fbke2fbkA1A:8-179
Q9RV71n/aCL2fbke2fbkB1B:8-179
Q9RV71n/aCL5dd8e5dd8A1A:8-179
Q9RV71n/aCL5dd8e5dd8B1B:8-179
Q9RV71n/aCL7xl9e7xl9A1A:8-181