Attributes
UniProt ID
Protein Name
3-hydroxy-3-methylglutaryl-coenzyme A reductase
Ligand Name
2,3-DIHYDROXY-1,4-DITHIOBUTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1DQ8
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Color Legend
Unassigned regionsLigand / hetero atomse1dq8A1e1dq8A2e1dq8B1e1dq8B2e1dq8C1e1dq8C2e1dq8D1e1dq8D2
ECOD domains from experimental PDB structures interacting with ligand DB04447
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04035 | DB04447 | DTT | 1dq8 | e1dq8A1 | A:587-703 |
| P04035 | DB04447 | DTT | 1dq8 | e1dq8A2 | A:454-586,A:704-856 |
| P04035 | DB04447 | DTT | 1dq8 | e1dq8B2 | B:462-586,B:704-865 |
| P04035 | DB04447 | DTT | 1dq8 | e1dq8C1 | C:587-703 |
| P04035 | DB04447 | DTT | 1dq8 | e1dq8C2 | C:464-586,C:704-865 |
| P04035 | DB04447 | DTT | 1dq8 | e1dq8D2 | D:462-586,D:704-864 |