DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-beta
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: 1H9U
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Color Legend
Unassigned regionsLigand / hetero atomse1h9uA2e1h9uB2e1h9uC2e1h9uD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28702n/aCL1h9ue1h9uA2A:299-311,A:335-522
P28702n/aCL1h9ue1h9uB2B:299-311,B:335-522
P28702n/aCL7a78e7a78A1A:298-312,A:335-529