Attributes
UniProt ID
Protein Name
Gag-Pol 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: 1T05
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Color Legend
Unassigned regionsLigand / hetero atomse1t05A1e1t05A2e1t05A3e1t05A4e1t05B1e1t05B2e1t05B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | DB09462 | GOL | 1t05 | e1t05B1 | B:317-429 |
| P04585 | DB09462 | GOL | 1t05 | e1t05B3 | B:3-239 |
| P04585 | DB09462 | GOL | 2rki | e2rkiA11 | A:240-316 |
| P04585 | DB09462 | GOL | 6otz | e6otzA2 | A:317-428 |
| P04585 | DB09462 | GOL | 6otz | e6otzA4 | A:1-239 |
| P04585 | DB09462 | GOL | 6otz | e6otzB2 | B:5-216 |
| P04585 | DB09462 | GOL | 6wpf | e6wpfA2 | A:1-239 |
| P04585 | DB09462 | GOL | 6wpf | e6wpfA4 | A:317-428 |
| P04585 | DB09462 | GOL | 6wpf | e6wpfB1 | B:6-211,B:233-242 |