DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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

Structure: 6W3O
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Color Legend
Unassigned regionsLigand / hetero atomse6w3oA1e6w3oA2e6w3oB1e6w3oB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3X8N4T9n/aNA6w3oe6w3oA2A:38-206
A0A3X8N4T9n/aNA6w3oe6w3oB2B:37-206
A0A3X8N4T9n/aNA6w3pe6w3pA1A:39-208
A0A3X8N4T9n/aNA6w3pe6w3pA2A:209-285
A0A3X8N4T9n/aNA6w3re6w3rA1A:39-208
A0A3X8N4T9n/aNA6w3re6w3rA2A:209-285
A0A3X8N4T9n/aNA6w3re6w3rB1B:37-206
A0A3X8N4T9n/aNA6w3ve6w3vB1B:37-206
A0A3X8N4T9n/aNA6w3ve6w3vB2B:207-290