DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
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: 3E9S
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Color Legend
Unassigned regionsLigand / hetero atomse3e9sA1e3e9sA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6U8n/aCL3e9se3e9sA2A:62-315
P0C6U8n/aCL7k0he7k0hA1A:187-299
P0C6U8n/aCL7lfve7lfvA2A:4-61
P0C6U8n/aCL7lfve7lfvB1B:62-314
P0C6U8n/aCL8ufle8uflA1A:389-516
P0C6U8n/aCL8ufle8uflB1B:517-650