Attributes
UniProt ID
Protein Name
Alpha-aminoadipic semialdehyde dehydrogenase
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: 2J6L
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Color Legend
Unassigned regionsLigand / hetero atomse2j6lA1e2j6lA2e2j6lB1e2j6lB2e2j6lC1e2j6lC2e2j6lD1e2j6lD2e2j6lE1e2j6lE2e2j6lF1e2j6lF2e2j6lG1e2j6lG2e2j6lH1e2j6lH2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49419 | n/a | NA | 2j6l | e2j6lA1 | A:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lB2 | B:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lC2 | C:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lD2 | D:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lE2 | E:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lF1 | F:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lG1 | G:272-500 |
| P49419 | n/a | NA | 2j6l | e2j6lH1 | H:272-500 |