DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-nucleotidase SurE
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: 5KSR
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Color Legend
Unassigned regionsLigand / hetero atomse5ksrA1e5ksrB1e5ksrC1e5ksrD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PF20n/aCL5ksre5ksrA1A:1-259
Q9PF20n/aCL5ksre5ksrB1B:1-259
Q9PF20n/aCL5ksre5ksrC1C:1-260
Q9PF20n/aCL5ksre5ksrD1D:1-259
Q9PF20n/aCL5ksse5kssA1A:1-255
Q9PF20n/aCL5ksse5kssB1B:1-257