Attributes
UniProt ID
Protein Name
Levodione reductase -2,2,6-trimethyl-1,4-cyclohexanedione reductase
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1IY8
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Color Legend
Unassigned regionsLigand / hetero atomse1iy8A1e1iy8B1e1iy8C1e1iy8D1e1iy8E1e1iy8F1e1iy8G1e1iy8H1
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8A1 | A:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8B1 | B:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8C1 | C:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8D1 | D:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8E1 | E:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8F1 | F:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8G1 | G:10-267 |
| Q9LBG2 | n/a | MRD | 1iy8 | e1iy8H1 | H:10-267 |