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Attributes

UniProt ID
Protein Name
Endothiapepsin
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: 4Y5L
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Color Legend
Unassigned regionsLigand / hetero atomse4y5lA1e4y5lA2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aNA4y5le4y5lA2A:179-330
P11838n/aNA5rbqe5rbqA1A:179-330
P11838n/aNA5rbre5rbrA1A:179-330
P11838n/aNA5rbse5rbsA2A:179-330
P11838n/aNA5rbte5rbtA2A:179-330
P11838n/aNA5rbue5rbuA2A:179-330
P11838n/aNA5rbxe5rbxA1A:179-330
P11838n/aNA5rbye5rbyA2A:179-330
P11838n/aNA5rbze5rbzA2A:179-330
P11838n/aNA5rc1e5rc1A1A:179-330
P11838n/aNA5rc2e5rc2A1A:179-330
P11838n/aNA5rc5e5rc5A1A:179-330
P11838n/aNA5rc8e5rc8A2A:179-330
P11838n/aNA5rcae5rcaA2A:179-330
P11838n/aNA5rcie5rciA1A:179-330
P11838n/aNA5rcje5rcjA1A:179-330
P11838n/aNA5rcke5rckA2A:179-330
P11838n/aNA5rcne5rcnA1A:179-330
P11838n/aNA5rcoe5rcoA2A:179-330
P11838n/aNA5rcpe5rcpA1A:179-330
P11838n/aNA5rcre5rcrA2A:179-330
P11838n/aNA5rcte5rctA2A:179-330
P11838n/aNA5rcue5rcuA2A:179-330
P11838n/aNA5rcwe5rcwA2A:179-330
P11838n/aNA5rcye5rcyA1A:179-330
P11838n/aNA5rd0e5rd0A2A:179-330
P11838n/aNA5rd3e5rd3A2A:179-330
P11838n/aNA5rd5e5rd5A1A:179-330
P11838n/aNA5rd8e5rd8A2A:179-330
P11838n/aNA5rdce5rdcA2A:179-330
P11838n/aNA5rdde5rddA1A:179-330
P11838n/aNA5rdje5rdjA1A:179-330
P11838n/aNA5rdke5rdkA2A:179-330
P11838n/aNA5rdle5rdlA2A:179-330
P11838n/aNA5rdne5rdnA2A:179-330