Attributes
UniProt ID
Protein Name
Alkyldihydroxyacetonephosphate synthase, peroxisomal
Ligand Name
(3-(2-FLUOROPHENYL)-N-(1-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)ETHYL)BUTANAMIDE)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMZGJDIRPYTWRL-NWDGAFQWSA-N
SMILES
CC(CC(=O)NC(C)c1ccc2c(c1)NC(=O)N2)c3ccccc3F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5AE1
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Color Legend
Unassigned regionsLigand / hetero atomse5ae1A1e5ae1A2e5ae1B1e5ae1B2e5ae1C1e5ae1C2e5ae1D1e5ae1D2
ECOD domains from experimental PDB structures interacting with ligand B2Z
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P97275 | n/a | B2Z | 5ae1 | e5ae1A1 | A:386-435,A:457-658 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1A2 | A:81-385 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1B1 | B:81-385 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1B2 | B:386-434,B:460-658 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1C1 | C:81-385 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1C2 | C:386-434,C:457-658 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1D1 | D:386-435,D:457-658 |
| P97275 | n/a | B2Z | 5ae1 | e5ae1D2 | D:81-385 |