Attributes
UniProt ID
Protein Name
Putative regulatory protein
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: 2UYE
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Color Legend
Unassigned regionsLigand / hetero atomse2uyeA1e2uyeA2e2uyeB1e2uyeB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VUD7 | DB09462 | GOL | 2uye | e2uyeA1 | A:169-271 |
| Q8VUD7 | DB09462 | GOL | 2uye | e2uyeA2 | A:88-168,A:272-302 |
| Q8VUD7 | DB09462 | GOL | 2uye | e2uyeB1 | B:76-168,B:272-301 |
| Q8VUD7 | DB09462 | GOL | 2uye | e2uyeB2 | B:169-271 |
| Q8VUD7 | DB09462 | GOL | 2uyf | e2uyfA1 | A:169-271 |
| Q8VUD7 | DB09462 | GOL | 2uyf | e2uyfA2 | A:89-168,A:272-303 |
| Q8VUD7 | DB09462 | GOL | 2uyf | e2uyfB1 | B:76-168,B:272-301 |
| Q8VUD7 | DB09462 | GOL | 2uyf | e2uyfB2 | B:169-271 |