Attributes
UniProt ID
Protein Name
acetyl-CoA 1,2-dioxygenase
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4YLH
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Color Legend
Unassigned regionsLigand / hetero atomse4ylhA1e4ylhB1e4ylhC1e4ylhD1e4ylhE1e4ylhF1e4ylhG1e4ylhH1e4ylhI1e4ylhJ1e4ylhK1e4ylhL1
ECOD domains from experimental PDB structures interacting with ligand XE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KLK7 | n/a | XE | 4ylh | e4ylhA1 | A:12-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhB1 | B:11-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhC1 | C:12-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhD1 | D:11-433 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhE1 | E:12-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhF1 | F:12-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhG1 | G:11-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhH1 | H:11-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhI1 | I:12-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhJ1 | J:12-433 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhK1 | K:11-432 |
| Q8KLK7 | n/a | XE | 4ylh | e4ylhL1 | L:12-432 |