Attributes
UniProt ID
Protein Name
Probable quinone oxidoreductase
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: 3QWB
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Color Legend
Unassigned regionsLigand / hetero atomse3qwbA1e3qwbA2e3qwbB1e3qwbB2e3qwbC1e3qwbC2e3qwbD1e3qwbD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38230 | DB09462 | GOL | 3qwb | e3qwbA1 | A:1-113,A:295-331 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbB1 | B:1-113,B:295-331 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbB2 | B:114-294 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbC1 | C:1-113,C:295-331 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbC2 | C:114-294 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbD1 | D:1-113,D:295-331 |
| P38230 | DB09462 | GOL | 3qwb | e3qwbD2 | D:114-294 |