DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-directed RNA polymerase L
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7JMS
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Color Legend
Unassigned regionsLigand / hetero atomse7jmsA1e7jmsB1e7jmsC1e7jmsD1e7jmsE1e7jmsF1e7jmsG1e7jmsH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6XA53n/aCA7jmse7jmsA1A:2-158
A6XA53n/aCA7jmse7jmsC1C:2-160
A6XA53n/aCA7jmse7jmsE1E:2-159
A6XA53n/aCA7jmse7jmsG1G:2-158