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: 1R7I
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Color Legend
Unassigned regionsLigand / hetero atomse1r7iA1e1r7iA2e1r7iB1e1r7iB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13702 | DB09462 | GOL | 1r7i | e1r7iA2 | A:3-110,A:221-374 |
| P13702 | DB09462 | GOL | 4i4b | e4i4bA2 | A:3-110,A:221-385 |
| P13702 | DB09462 | GOL | 4i4b | e4i4bB2 | B:503-610,B:721-878 |
| P13702 | DB09462 | GOL | 4i56 | e4i56A1 | A:111-220 |
| P13702 | DB09462 | GOL | 4i56 | e4i56A2 | A:3-110,A:221-375 |
| P13702 | DB09462 | GOL | 4i56 | e4i56B1 | B:611-720 |
| P13702 | DB09462 | GOL | 4i56 | e4i56B2 | B:503-610,B:721-878 |
| P13702 | DB09462 | GOL | 4i6w | e4i6wA2 | A:3-110,A:221-375 |
| P13702 | DB09462 | GOL | 4i6w | e4i6wB2 | B:503-610,B:721-878 |
| P13702 | DB09462 | GOL | 4i6y | e4i6yA2 | A:3-110,A:221-376 |
| P13702 | DB09462 | GOL | 4i6y | e4i6yB2 | B:503-610,B:721-879 |