DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RifR
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: 3FLA
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Color Legend
Unassigned regionsLigand / hetero atomse3flaA1e3flaB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7BUF9n/aCL3flae3flaA1A:2-247
Q7BUF9n/aCL3flae3flaB1B:2-247
Q7BUF9n/aCL3flbe3flbA1A:5-249