UniProt I0BY59
Pol protein (I0BY59)
Pol protein (UniProt I0BY59): 4 experimental structures on GenesisL1, 4 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- I0BY59
- Protein
- Pol protein
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 4
Structures
4 records of I0BY59 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5OI8 | Dissociation of biochemical and antiretroviral activities of Integrase-LEDGF Allosteric Inhibitors… | x-ray diffraction | A | MG, 9VN, SO4 | — |
| 5OI8 | Dissociation of biochemical and antiretroviral activities of integrase-ledgf allosteric inhibitors… | x-ray diffraction | A | MG, 9VN, SO4 | — |
| 5OIA | Dissociation of biochemical and antiretroviral activities of Integrase-LEDGF Allosteric Inhibitors… | x-ray diffraction | A | MG, 9VK, SO4 | — |
| 5OIA | Dissociation of biochemical and antiretroviral activities of integrase-ledgf allosteric inhibitors… | x-ray diffraction | A | MG, 9VK, SO4 | — |
Ligands
- MG · Magnesium ion · in 4 records
- SO4 · Sulfate ion · in 4 records
- 9VK · (2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-2-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid · in 2 records
- 9VN · (2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl) oxy]ethanoic acid · in 2 records
Elsewhere
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