Attributes
UniProt ID
Protein Name
proton-translocating NAD transhydrogenase
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: 4IZH
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Color Legend
Unassigned regionsLigand / hetero atomse4izhA3e4izhA4e4izhB1e4izhB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72GR8 | DB09462 | GOL | 4izh | e4izhA3 | A:139-317 |
| Q72GR8 | DB09462 | GOL | 4izh | e4izhB1 | B:139-304 |
| Q72GR8 | DB09462 | GOL | 4izh | e4izhB2 | B:0-138,B:305-373 |
| Q72GR8 | DB09462 | GOL | 4izi | e4iziA1 | A:139-288 |
| Q72GR8 | DB09462 | GOL | 4izi | e4iziB1 | B:139-295 |
| Q72GR8 | DB09462 | GOL | 4j16 | e4j16A1 | A:139-288 |
| Q72GR8 | DB09462 | GOL | 4j16 | e4j16A2 | A:1-138,A:289-372 |
| Q72GR8 | DB09462 | GOL | 4j16 | e4j16B1 | B:139-304 |
| Q72GR8 | DB09462 | GOL | 4j1t | e4j1tA1 | A:139-295 |
| Q72GR8 | DB09462 | GOL | 4j1t | e4j1tA2 | A:-1-138,A:296-373 |
| Q72GR8 | DB09462 | GOL | 4j1t | e4j1tB1 | B:139-295 |
| Q72GR8 | DB09462 | GOL | 4j1t | e4j1tD2 | D:1-138,D:289-372 |