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: 4MPY
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Color Legend
Unassigned regionsLigand / hetero atomse4mpyA1e4mpyA2e4mpyB1e4mpyB2e4mpyC1e4mpyC2e4mpyD1e4mpyD2e4mpyE1e4mpyE2e4mpyF1e4mpyF2e4mpyG1e4mpyG2e4mpyH1e4mpyH2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HCU0n/aNA4mpye4mpyA2A:-3-257
Q5HCU0n/aNA4mpye4mpyB2B:-3-257
Q5HCU0n/aNA4mpye4mpyC1C:-6-257
Q5HCU0n/aNA4mpye4mpyD2D:-1-257
Q5HCU0n/aNA4mpye4mpyE1E:258-496
Q5HCU0n/aNA4mpye4mpyE2E:-4-257
Q5HCU0n/aNA4mpye4mpyF1F:258-496
Q5HCU0n/aNA4mpye4mpyG2G:-6-257
Q5HCU0n/aNA4mpye4mpyH1H:-3-257
Q5HCU0n/aNA4nu9e4nu9A1A:-4-257
Q5HCU0n/aNA4nu9e4nu9B2B:258-496
Q5HCU0n/aNA4q92e4q92A1A:258-496
Q5HCU0n/aNA4q92e4q92A2A:0-257
Q5HCU0n/aNA4q92e4q92B1B:0-257
Q5HCU0n/aNA4q92e4q92B2B:258-496
Q5HCU0n/aNA4q92e4q92C1C:258-496
Q5HCU0n/aNA4q92e4q92C2C:1-257
Q5HCU0n/aNA4q92e4q92D1D:258-496
Q5HCU0n/aNA4qjee4qjeA1A:4-257
Q5HCU0n/aNA4qjee4qjeA2A:258-496
Q5HCU0n/aNA4qjee4qjeB1B:258-496
Q5HCU0n/aNA4qjee4qjeB2B:4-257
Q5HCU0n/aNA4qjee4qjeC1C:258-496
Q5HCU0n/aNA4qjee4qjeC2C:1-257
Q5HCU0n/aNA4qjee4qjeD1D:1-257
Q5HCU0n/aNA4qjee4qjeD2D:258-496
Q5HCU0n/aNA4qtoe4qtoA1A:0-257
Q5HCU0n/aNA4qtoe4qtoA2A:258-496
Q5HCU0n/aNA4qtoe4qtoB1B:0-257
Q5HCU0n/aNA4qtoe4qtoB2B:258-496
Q5HCU0n/aNA4qtoe4qtoC1C:1-257
Q5HCU0n/aNA4qtoe4qtoC2C:258-496
Q5HCU0n/aNA4qtoe4qtoD1D:2-257
Q5HCU0n/aNA4qtoe4qtoD2D:258-496