Attributes
UniProt ID
Protein Name
3-isopropylmalate dehydrogenase
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: 3UDO
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Color Legend
Unassigned regionsLigand / hetero atomse3udoA1e3udoA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9PLW0 | n/a | EDO | 3udo | e3udoA1 | A:104-255 |
| Q9PLW0 | n/a | EDO | 3udo | e3udoA2 | A:1-103,A:256-355 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduA1 | A:104-255 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduB1 | B:3-103,B:256-357 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduD1 | D:104-255 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduE1 | E:104-255 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduF1 | F:104-255 |
| Q9PLW0 | n/a | EDO | 3udu | e3uduG2 | G:104-255 |