UniProt P03377
Envelope glycoprotein gp160 (P03377)
Envelope glycoprotein gp160 (UniProt P03377): 20 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P03377
- Protein
- Envelope glycoprotein gp160
- Experimental structures
- 20
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
20 records of P03377 in the MolNFT archive: 20 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ENV | Atomic structure of the ectodomain from HIV-1 GP41 | x-ray diffraction | A | — | — |
| 1ENV | Atomic structure of the ectodomain from HIV-1 GP41 | x-ray diffraction | A | — | — |
| 1ERF | Conformational mapping of the N-terminal fusion peptide of HIV-1 GP41 using 13C-enhanced fourier… | infrared spectroscopy | A | — | — |
| 1ERF | Conformational mapping of the N-terminal fusion peptide of HIV-1 GP41 using 13C-enhanced fourier… | infrared spectroscopy | A | — | — |
| 1FAV | The structure of an HIV-1 specific cell entry inhibitor in complex with the HIV-1 GP41 trimeric core | x-ray diffraction | A, C | — | — |
| 1FAV | The structure of an HIV-1 specific cell entry inhibitor in complex with the HIV-1 GP41 trimeric core | x-ray diffraction | A, C | — | — |
| 1JD8 | Solution structure of lactam analogue DapD of HIV gp41 600-612 loop | solution nmr | A | — | — |
| 1JD8 | Solution structure of lactam analogue dapd of HIV GP41 600-612 loop | solution nmr | A | — | — |
| 1P5A | Conformational Mapping of the N-terminal Peptide of HIV-1 GP41 in lipid detergent and aqueous… | infrared spectroscopy | A | — | — |
| 1P5A | Conformational mapping of the N-terminal peptide of HIV-1 GP41 in lipid detergent and aqueous… | infrared spectroscopy | A | — | — |
| 3VTP | HIV fusion inhibitor MT-C34 | x-ray diffraction | C, D | — | — |
| 3VTP | HIV fusion inhibitor mt-C34 | x-ray diffraction | C, D | — | — |
| 5WES | Crystal Structure H2-Dd with disulfide-linked 5mer peptide | x-ray diffraction | P | — | — |
| 5WES | Crystal structure H2-dd with disulfide-linked 5MER peptide | x-ray diffraction | P | — | — |
| 5WET | Crystal Structure of H2-Dd with disulfide-linked 6mer peptide | x-ray diffraction | P | — | 1 (best 0.62) |
| 5WET | Crystal structure of H2-dd with disulfide-linked 6MER peptide | x-ray diffraction | P | — | — |
| 5WEU | Crystal Structure of H2-Dd with disulfide-linked 10mer peptide | x-ray diffraction | P | — | 1 (best 0.25) |
| 5WEU | Crystal structure of H2-dd with disulfide-linked 10MER peptide | x-ray diffraction | P | — | — |
| 6R2G | Crystal structure of a single-chain protein mimetic of the gp41 NHR trimer in complex with the… | x-ray diffraction | C | — | — |
| 6R2G | Crystal structure of a single-chain protein mimetic of the GP41 nhr trimer in complex with the… | x-ray diffraction | C | ACE | — |
Ligands
- ACE · Acetyl group · in 1 record
Experiment against prediction
- 1FAV chain A against the predicted model P03069: TM-score 0.63, RMSD 1.19 Å
- 1FAV chain A against the predicted model P03069: TM-score 0.63, RMSD 1.19 Å
Elsewhere
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