UniProt V9HW68
Fab311 heavy chain (V9HW68)
Fab311 heavy chain (UniProt V9HW68): 20 experimental structures on GenesisL1, 2 ligands bound, 83 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- V9HW68
- Protein
- Fab311 heavy chain
- Experimental structures
- 20
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 83 · 10 records with a druggable one
Structures
20 records of V9HW68 in the MolNFT archive: 20 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6MHG | Cryo-EM structure of the circumsporozoite protein of Plasmodium falciparum with a vaccine-elicited… | electron microscopy | H, A, B, C, D, F, G, I, J, K, M | — | 20 (best 0.67) |
| 6MHG | Cryo-EM structure of the circumsporozoite protein of plasmodium falciparum with a vaccine-elicited… | electron microscopy | H, A, B, C, D, F, G, I, J, K, M | — | — |
| 6MXR | Crystal structure of the dimeric bH1-Fab variant [HC-Y33W,HC-D98M,HC-G99M] | x-ray diffraction | H, A | CL | 9 (best 0.64) |
| 6MXR | Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98M,HC- G99M] | x-ray diffraction | H, A | CL | — |
| 6MXS | Crystal structure of the dimeric bH1-Fab variant [HC-Y33W,HC-D98F,HC-G99M] | x-ray diffraction | H, A | CL | 9 (best 0.63) |
| 6MXS | Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98F,HC- G99M] | x-ray diffraction | H, A | CL | — |
| 6MY4 | Crystal structure of the dimeric bH1-Fab variant [HC-Y33W,HC-D98M,HC-G99M,LC-S30bR] | x-ray diffraction | H, A | — | 13 (best 0.63) |
| 6MY4 | Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98M,HC- G99M,LC-S30BR] | x-ray diffraction | H, A | — | — |
| 6MY5 | Crystal structure of the dimeric bH1-Fab variant [HC-Y33W,HC-D98F,HC-G99M,LC-S30bR] | x-ray diffraction | H, A | — | 13 (best 0.64) |
| 6MY5 | Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98F,HC- G99M,LC-S30BR] | x-ray diffraction | H, A | — | — |
| 6U1N | GPCR-Beta arrestin structure in lipid bilayer | electron microscopy | H | — | 6 (best 0.78) |
| 6U1N | GPCR-beta arrestin structure in lipid bilayer | electron microscopy | H | — | — |
| 7CZW | S protein of SARS-CoV-2 in complex bound with P5A-2G7 | electron microscopy | H, J | — | 2 (best 0.61) |
| 7CZW | S protein of SARS-cov-2 in complex bound with P5A-2G7 | electron microscopy | H, J | — | — |
| 7CZY | S protein of SARS-CoV-2 in complex bound with P5A-2F11_2B | electron microscopy | H, J | NAG | 5 (best 0.76) |
| 7CZY | S protein of SARS-cov-2 in complex bound with P5A-2F11_2B | electron microscopy | H, J | NAG | — |
| 7CZZ | S protein of SARS-CoV-2 in complex bound with P5A-2F11_3B | electron microscopy | H, I, J | NAG | 5 (best 0.76) |
| 7CZZ | S protein of SARS-cov-2 in complex bound with P5A-2F11_3B | electron microscopy | H, I, J | NAG | — |
| 7D03 | S protein of SARS-CoV-2 in complex bound with FabP5A-2G7 | electron microscopy | H | — | 1 (best 0.62) |
| 7D03 | S protein of SARS-cov-2 in complex bound with FABP5A-2G7 | electron microscopy | H | — | — |
Ligands
Experiment against prediction
- 7CZY chain J against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZZ chain H against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZZ chain H against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZY chain H against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZY chain H against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZZ chain I against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
- 7CZZ chain J against the predicted model P0DP01: TM-score 0.42, RMSD 1.21 Å
Elsewhere
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