DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat resistant RNA dependent ATPase
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: 3EAQ
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Color Legend
Unassigned regionsLigand / hetero atomse3eaqA2e3eaqA3e3eaqB2e3eaqB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72GF3n/aCL3eaqe3eaqA3A:211-364
Q72GF3n/aCL3eaqe3eaqB3B:211-364
Q72GF3n/aCL4i68e4i68A1A:421-510
Q72GF3n/aCL4i69e4i69A1A:425-503
Q72GF3n/aCL4i69e4i69B1B:424-510
Q72GF3n/aCL4i69e4i69C1C:425-510