Attributes
UniProt ID
Protein Name
Formate dehydrogenase, beta subunit, putative
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: 8BQG
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Color Legend
Unassigned regionsLigand / hetero atomse8bqgA1e8bqgA2e8bqgA3e8bqgA4e8bqgB1e8bqgB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72EJ0 | DB09462 | GOL | 8bqg | e8bqgB1 | B:2-73,B:138-215 |
| Q72EJ0 | DB09462 | GOL | 8bqi | e8bqiB1 | B:2-73,B:138-215 |
| Q72EJ0 | DB09462 | GOL | 8bqj | e8bqjB1 | B:2-73,B:138-215 |
| Q72EJ0 | DB09462 | GOL | 8bqk | e8bqkB1 | B:74-137 |
| Q72EJ0 | DB09462 | GOL | 8bqk | e8bqkB2 | B:2-73,B:138-215 |
| Q72EJ0 | DB09462 | GOL | 8cm5 | e8cm5S1 | S:2-73,S:138-215 |
| Q72EJ0 | DB09462 | GOL | 8cm5 | e8cm5S2 | S:74-137 |