Attributes
UniProt ID
Protein Name
Alkyldihydroxyacetonephosphate synthase, peroxisomal
Ligand Name
[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-8-hexyl-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIFFUZWRFRDZJC-SBOOETFBSA-N
SMILES
CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)CC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5AE3
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Color Legend
Unassigned regionsLigand / hetero atomse5ae3A1e5ae3A2e5ae3B1e5ae3B2e5ae3C1e5ae3C2e5ae3D1e5ae3D2
ECOD domains from experimental PDB structures interacting with ligand AWB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P97275 | n/a | AWB | 5ae3 | e5ae3A1 | A:386-432,A:457-658 |
| P97275 | n/a | AWB | 5ae3 | e5ae3A2 | A:84-385 |
| P97275 | n/a | AWB | 5ae3 | e5ae3B1 | B:386-432,B:457-658 |
| P97275 | n/a | AWB | 5ae3 | e5ae3B2 | B:82-385 |
| P97275 | n/a | AWB | 5ae3 | e5ae3C1 | C:84-385 |
| P97275 | n/a | AWB | 5ae3 | e5ae3C2 | C:386-432,C:457-658 |
| P97275 | n/a | AWB | 5ae3 | e5ae3D1 | D:386-431,D:460-658 |
| P97275 | n/a | AWB | 5ae3 | e5ae3D2 | D:84-385 |