Attributes
UniProt ID
Protein Name
Formate dehydrogenase
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: 6JUJ
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Color Legend
Unassigned regionsLigand / hetero atomse6jujA1e6jujA2e6jujB1e6jujB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33160 | DB09462 | GOL | 6juj | e6jujA1 | A:2-148,A:337-382 |
| P33160 | DB09462 | GOL | 6juj | e6jujA2 | A:149-336 |
| P33160 | DB09462 | GOL | 6juj | e6jujB1 | B:2-148,B:337-375 |
| P33160 | DB09462 | GOL | 6juk | e6jukA2 | A:2-148,A:337-375 |
| P33160 | DB09462 | GOL | 6juk | e6jukB2 | B:149-336 |
| P33160 | DB09462 | GOL | 6jwg | e6jwgA1 | A:2-148,A:337-375 |
| P33160 | DB09462 | GOL | 6jwg | e6jwgB1 | B:149-336 |
| P33160 | DB09462 | GOL | 6jx1 | e6jx1A1 | A:2-148,A:337-375 |