Attributes
UniProt ID
Protein Name
4-hydroxy-3-methylbut-2-enyl diphosphate reductase -butenyl 4-diphosphate reductase
Ligand Name
(2E)-4-amino-3-methylbut-2-en-1-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZAMOALLMIAULD-GORDUTHDSA-N
SMILES
CC(=CCOP(=O)(O)OP(=O)(O)O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ZGL
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 atomse3zglA1e3zglA2e3zglA3e3zglB1e3zglB2e3zglB3
ECOD domains from experimental PDB structures interacting with ligand 10E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62623 | n/a | 10E | 3zgl | e3zglA1 | A:1-95 |
| P62623 | n/a | 10E | 3zgl | e3zglA2 | A:96-195 |
| P62623 | n/a | 10E | 3zgl | e3zglA3 | A:196-309 |
| P62623 | n/a | 10E | 3zgl | e3zglB1 | B:1-95 |
| P62623 | n/a | 10E | 3zgl | e3zglB2 | B:96-195 |
| P62623 | n/a | 10E | 3zgl | e3zglB3 | B:196-309 |
| P62623 | n/a | 10E | 4h4d | e4h4dA1 | A:1-95 |
| P62623 | n/a | 10E | 4h4d | e4h4dA2 | A:96-195 |
| P62623 | n/a | 10E | 4h4d | e4h4dA3 | A:196-309 |
| P62623 | n/a | 10E | 4h4d | e4h4dB1 | B:1-95 |
| P62623 | n/a | 10E | 4h4d | e4h4dB2 | B:96-195 |
| P62623 | n/a | 10E | 4h4d | e4h4dB3 | B:196-310 |