Attributes
UniProt ID
Protein Name
Hydroxymethylglutaryl-CoA synthase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ESQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6esqA1e6esqA2e6esqB1e6esqB2e6esqC1e6esqC2e6esqD1e6esqD2e6esqE1e6esqE2e6esqF1e6esqF2e6esqG1e6esqG2e6esqH1e6esqH2e6esqI1e6esqI2e6esqJ1e6esqJ2e6esqK1e6esqK2e6esqL1e6esqL2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A384E143 | n/a | NA | 6esq | e6esqI1 | I:2-172 |
| A0A384E143 | n/a | NA | 6esq | e6esqK1 | K:2-172 |
| A0A384E143 | n/a | NA | 6et9 | e6et9J2 | J:2-172 |