Attributes
UniProt ID
Protein Name
Serine acetyltransferase
Ligand Name
(2S)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6WYE
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Color Legend
Unassigned regionsLigand / hetero atomse6wyeA1e6wyeA2e6wyeB1e6wyeB2e6wyeC1e6wyeC2e6wyeD1e6wyeD2e6wyeE1e6wyeE2e6wyeF1e6wyeF2
ECOD domains from experimental PDB structures interacting with ligand LMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeA2 | A:146-264 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeB1 | B:3-145 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeB2 | B:146-263 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeD1 | D:4-145 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeD2 | D:146-263 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeE2 | E:146-265 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeF1 | F:3-145 |
| A0A1D3FX11 | n/a | LMR | 6wye | e6wyeF2 | F:146-264 |