Attributes
UniProt ID
Protein Name
3-amino-2-methylpropionate transaminase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OKS
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Color Legend
Unassigned regionsLigand / hetero atomse3oksA2e3oksA3e3oksB2e3oksB3e3oksC2e3oksC3e3oksD2e3oksD3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QWJ0 | n/a | EDO | 3oks | e3oksA2 | A:3-345 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksA3 | A:346-446 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksB2 | B:2-345 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksB3 | B:346-446 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksC2 | C:0-345 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksC3 | C:346-446 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksD2 | D:0-345 |
| A0QWJ0 | n/a | EDO | 3oks | e3oksD3 | D:346-446 |