Attributes
UniProt ID
Protein Name
Alpha-aminoadipic semialdehyde dehydrogenase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6O4B
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Color Legend
Unassigned regionsLigand / hetero atomse6o4bA1e6o4bA2e6o4bB1e6o4bB2e6o4bC1e6o4bC2e6o4bD1e6o4bD2e6o4bE1e6o4bE2e6o4bF1e6o4bF2e6o4bG1e6o4bG2e6o4bH1e6o4bH2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49419 | n/a | 1PE | 6o4b | e6o4bC2 | C:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cA1 | A:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cB1 | B:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cC2 | C:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cD1 | D:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cE2 | E:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cF2 | F:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cG1 | G:3-270 |
| P49419 | n/a | 1PE | 6o4c | e6o4cH1 | H:3-270 |
| P49419 | n/a | 1PE | 6o4d | e6o4dB2 | B:2-270 |
| P49419 | n/a | 1PE | 6o4e | e6o4eB2 | B:3-270 |
| P49419 | n/a | 1PE | 6o4e | e6o4eC1 | C:3-270 |
| P49419 | n/a | 1PE | 6o4e | e6o4eG1 | G:3-270 |
| P49419 | n/a | 1PE | 6o4e | e6o4eH2 | H:3-270 |