Attributes
UniProt ID
Protein Name
Putative flavin-containing monooxygenase
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: 2XVE
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Color Legend
Unassigned regionsLigand / hetero atomse2xveA3e2xveA4e2xveB3e2xveB4e2xveC3e2xveC4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q83XK4 | DB09462 | GOL | 2xve | e2xveB3 | B:2-169,B:272-447 |
| Q83XK4 | DB09462 | GOL | 2xve | e2xveB4 | B:170-271 |
| Q83XK4 | DB09462 | GOL | 2xve | e2xveC3 | C:2-169,C:272-445 |
| Q83XK4 | DB09462 | GOL | 2xve | e2xveC4 | C:170-271 |
| Q83XK4 | DB09462 | GOL | 2xvf | e2xvfB3 | B:2-169,B:272-445 |
| Q83XK4 | DB09462 | GOL | 2xvf | e2xvfB4 | B:170-271 |
| Q83XK4 | DB09462 | GOL | 2xvh | e2xvhB3 | B:2-169,B:272-446 |