Attributes
UniProt ID
Protein Name
Cholesterol oxidase
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: 1N1P
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Color Legend
Unassigned regionsLigand / hetero atomse1n1pA1e1n1pA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12676 | DB09462 | GOL | 1n1p | e1n1pA2 | A:9-318,A:451-507 |
| P12676 | DB09462 | GOL | 1n4u | e1n4uA1 | A:319-450 |
| P12676 | DB09462 | GOL | 1n4u | e1n4uA2 | A:9-318,A:451-507 |
| P12676 | DB09462 | GOL | 1n4v | e1n4vA2 | A:9-318,A:451-507 |
| P12676 | DB09462 | GOL | 1n4w | e1n4wA2 | A:9-318,A:451-507 |
| P12676 | DB09462 | GOL | 3b3r | e3b3rA2 | A:9-318,A:451-506 |