DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase XIAP
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5M6E
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Color Legend
Unassigned regionsLigand / hetero atomse5m6eA1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98170n/aNA5m6ee5m6eA1A:248-353
P98170n/aNA5m6fe5m6fA1A:248-352
P98170n/aNA5m6he5m6hA1A:248-351
P98170n/aNA5m6le5m6lA1A:248-352
P98170n/aNA5m6me5m6mA1A:248-351
P98170n/aNA5oqwe5oqwA1A:249-354
P98170n/aNA6h6re6h6rA1A:248-354
P98170n/aNA6qcie6qciA1A:21-98
P98170n/aNA6qcie6qciB1B:22-98
P98170n/aNA6qcie6qciC1C:24-96
P98170n/aNA6qcie6qciD1D:22-93