Attributes
UniProt ID
Protein Name
Aspartate-semialdehyde dehydrogenase
Ligand Name
CACODYLATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-M
SMILES
C[As](=O)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1PQU
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Color Legend
Unassigned regionsLigand / hetero atomse1pquA1e1pquA2e1pquB1e1pquB2e1pquC1e1pquC2e1pquD1e1pquD2
ECOD domains from experimental PDB structures interacting with ligand CAC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P44801 | n/a | CAC | 1pqu | e1pquA1 | A:135-357 |
| P44801 | n/a | CAC | 1pqu | e1pquA2 | A:1-133,A:358-371 |
| P44801 | n/a | CAC | 1pqu | e1pquB1 | B:135-357 |
| P44801 | n/a | CAC | 1pqu | e1pquB2 | B:1-133,B:358-371 |
| P44801 | n/a | CAC | 1pqu | e1pquC1 | C:135-357 |
| P44801 | n/a | CAC | 1pqu | e1pquC2 | C:1-132 |
| P44801 | n/a | CAC | 1pqu | e1pquD1 | D:135-357 |
| P44801 | n/a | CAC | 1pqu | e1pquD2 | D:1-133,D:358-371 |