DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RNF31
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: 6GZY
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Color Legend
Unassigned regionsLigand / hetero atomse6gzyA1e6gzyA2e6gzyB1e6gzyB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EP0n/aNA6gzye6gzyA1A:936-1072
Q96EP0n/aNA6gzye6gzyA2A:858-935
Q96EP0n/aNA6gzye6gzyB1B:936-1072
Q96EP0n/aNA6gzye6gzyB2B:859-935