Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 3FQL
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Color Legend
Unassigned regionsLigand / hetero atomse3fqlA1e3fqlA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9WMX2 | DB09462 | GOL | 3fql | e3fqlA1 | A:353-565 |
| Q9WMX2 | DB09462 | GOL | 3fqm | e3fqmA2 | A:105-191 |
| Q9WMX2 | DB09462 | GOL | 3fqm | e3fqmB2 | B:105-191 |
| Q9WMX2 | DB09462 | GOL | 3fqq | e3fqqA2 | A:105-191 |
| Q9WMX2 | DB09462 | GOL | 3fqq | e3fqqB2 | B:105-191 |
| Q9WMX2 | DB09462 | GOL | 5pzk | e5pzkA1 | A:1-14,A:37-352 |
| Q9WMX2 | DB09462 | GOL | 5pzk | e5pzkB2 | B:1-14,B:37-352 |
| Q9WMX2 | DB09462 | GOL | 5pzm | e5pzmB2 | B:353-567 |
| Q9WMX2 | DB09462 | GOL | 5pzn | e5pznA1 | A:1-14,A:37-357 |
| Q9WMX2 | DB09462 | GOL | 5pzn | e5pznA2 | A:358-573 |
| Q9WMX2 | DB09462 | GOL | 5pzn | e5pznB1 | B:1-14,B:38-357 |
| Q9WMX2 | DB09462 | GOL | 5pzo | e5pzoA1 | A:358-573 |
| Q9WMX2 | DB09462 | GOL | 5pzo | e5pzoA2 | A:1-14,A:37-357 |
| Q9WMX2 | DB09462 | GOL | 5pzo | e5pzoB1 | B:353-551 |
| Q9WMX2 | DB09462 | GOL | 5pzo | e5pzoB2 | B:1-14,B:37-352 |
| Q9WMX2 | DB09462 | GOL | 5pzp | e5pzpA2 | A:358-573 |
| Q9WMX2 | DB09462 | GOL | 5pzp | e5pzpB1 | B:358-563 |