Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
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: 8EZ4
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Color Legend
Unassigned regionsLigand / hetero atomse8ez4A1e8ez4A2e8ez4B1e8ez4B2e8ez4C1e8ez4C2e8ez4D1e8ez4D2e8ez4E1e8ez4E2e8ez4F1e8ez4F2e8ez4G1e8ez4G2e8ez4H1e8ez4H2e8ez4I1e8ez4I2e8ez4J1e8ez4J2e8ez4K1e8ez4K2e8ez4L1e8ez4L2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | NA | 8ez4 | e8ez4A2 | A:85-109,A:286-603 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4B2 | B:85-109,B:286-605 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4D2 | D:85-109,D:286-608 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4F1 | F:85-109,F:286-605 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4G2 | G:85-109,G:286-605 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4H2 | H:85-109,H:286-608 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4I1 | I:85-109,I:286-609 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4J2 | J:85-109,J:286-603 |
| Q8IL11 | n/a | NA | 8ez4 | e8ez4K2 | K:85-109,K:286-607 |