UniProt P35963
P35963
P35963 (UniProt P35963): 22 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P35963
- Experimental structures
- 22
- Predicted models
- 0
Structures
22 records of P35963 in the MolNFT archive: 22 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1K6C | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6C | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6P | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6P | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6T | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6T | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6V | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1K6V | Lack of synergy for inhibitors targeting a multi-drug resistant HIV-1 protease | x-ray diffraction | A, B | — | — |
| 1MFS | Dynamical behavior of the HIV-1 nucleocapsid protein; NMR, 30 structures | solution nmr | A | — | — |
| 1MFS | Dynamical behavior of the HIV-1 nucleocapsid protein; NMR, 30 structures | solution nmr | A | — | — |
| 1T7I | The structural and thermodynamic basis for the binding of TMC114, a next-generation HIV-1 protease… | x-ray diffraction | A, B | — | — |
| 1T7I | The structural and thermodynamic basis for the binding of TMC114, a next-generation HIV-1 protease… | x-ray diffraction | A, B | — | — |
| 1T7J | crystal structure of inhibitor amprenavir in complex with a multi-drug resistant variant of HIV-1… | x-ray diffraction | A, B | — | — |
| 1T7J | Crystal structure of inhibitor amprenavir in complex with a multi-drug resistant variant of HIV-1… | x-ray diffraction | A, B | — | — |
| 1WJA | Solution structure of the N-terminal zn binding domain of HIV-1 integrase (D form), NMR… | solution nmr | A, B | — | — |
| 1WJA | Solution structure of the N-terminal zn binding domain of HIV-1 integrase (D form), NMR… | solution nmr | A, B | — | — |
| 1WJC | Solution structure of the N-terminal zn binding domain of HIV-1 integrase (E form), NMR… | solution nmr | A, B | — | — |
| 1WJC | Solution structure of the N-terminal zn binding domain of HIV-1 integrase (E form), NMR… | solution nmr | A, B | — | — |
| 2JO0 | The solution structure of the monomeric species of the C terminal domain of the CA protein of HIV-1 | solution nmr | A | — | — |
| 2JO0 | The solution structure of the monomeric species of the C terminal domain of the ca protein of HIV-1 | solution nmr | A | — | — |
| 2L6E | NMR Structure of the monomeric mutant C-terminal domain of HIV-1 Capsid in complex with stapled… | solution nmr | A | — | — |
| 2L6E | NMR structure of the monomeric mutant C-terminal domain of HIV-1 capsid in complex with stapled… | solution nmr | A | — | — |
Elsewhere
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