Attributes
UniProt ID
Protein Name
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: 8FHJ
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Color Legend
Unassigned regionsLigand / hetero atomse8fhjA1e8fhjA2e8fhjA3e8fhjB1e8fhjB2e8fhjB3e8fhjC1e8fhjC2e8fhjC3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AA82WPF6 | DB09462 | GOL | 8fhj | e8fhjA3 | A:2-188,A:287-388 |
| A0AA82WPF6 | DB09462 | GOL | 8fhj | e8fhjB3 | B:2-188,B:287-388 |
| A0AA82WPF6 | DB09462 | GOL | 8fhj | e8fhjC2 | C:2-188,C:287-388 |
| A0AA82WPF6 | DB09462 | GOL | 8fhj | e8fhjC3 | C:389-533 |