DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
16S rRNA -N)-methyltransferase
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: 6CN0
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Color Legend
Unassigned regionsLigand / hetero atomse6cn0A1e6cn0A2e6cn0B1e6cn0B2e6cn0C1e6cn0C2e6cn0D1e6cn0D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q33DX5n/aCL6cn0e6cn0B2B:59-61,B:82-281