Attributes
UniProt ID
Protein Name
3-hydroxy-3-methylglutaryl coenzyme A reductase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5WPJ
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Color Legend
Unassigned regionsLigand / hetero atomse5wpjA1e5wpjA2e5wpjB1e5wpjB2e5wpjB3e5wpjC1e5wpjC2e5wpjD1e5wpjD2e5wpjD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjA1 | A:3-103,A:212-371 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjB2 | B:11-108,B:217-382 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjC1 | C:104-214 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjC2 | C:3-103,C:212-372 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjD1 | D:109-216 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpj | e5wpjD3 | D:2-108,D:217-382 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpk | e5wpkA1 | A:109-216 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpk | e5wpkA2 | A:-1-108,A:217-379 |
| A0A0D6J7E8 | DB09462 | GOL | 5wpk | e5wpkB3 | B:109-216 |