UniProt P01966
Hemoglobin subunit alpha (P01966)
Hemoglobin subunit alpha (UniProt P01966): 26 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01966
- Protein
- Hemoglobin subunit alpha
- Experimental structures
- 26
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 12 · 2 records with a druggable one
Structures
27 records of P01966 in the MolNFT archive: 26 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1FSX | The X-ray structure determination of bovine carbonmonoxy hb at 2.1 a resolution and its… | x-ray diffraction | A, C | — | — |
| 1FSX | The X-ray structure determination of bovine carbonmonoxy hb at 2.1 a resolution and its… | x-ray diffraction | A, C | — | — |
| 1G08 | Carbonmonoxy liganded bovine hemoglobin pH 5.0 | x-ray diffraction | A, C | — | — |
| 1G08 | Carbonmonoxy liganded bovine hemoglobin pH 5.0 | x-ray diffraction | A, C | — | — |
| 1G09 | Carbonmonoxy liganded bovine hemoglobin pH 7.2 | x-ray diffraction | A, C | — | — |
| 1G09 | Carbonmonoxy liganded bovine hemoglobin pH 7.2 | x-ray diffraction | A, C | — | — |
| 1G0A | Carbonmonoxy liganded bovine hemoglobin pH 8.5 | x-ray diffraction | A, C | — | — |
| 1G0A | Carbonmonoxy liganded bovine hemoglobin pH 8.5 | x-ray diffraction | A, C | — | — |
| 1HDA | A novel allosteric mechanism in haemoglobin. structure of bovine deoxyhaemoglobin, absence of… | x-ray diffraction | A, C | — | — |
| 1HDA | A novel allosteric mechanism in haemoglobin. structure of bovine deoxyhaemoglobin, absence of… | x-ray diffraction | A, C | — | — |
| 2QSP | Bovine Hemoglobin at pH 5.7 | x-ray diffraction | A, C | — | — |
| 2QSP | Bovine hemoglobin at pH 5.7 | x-ray diffraction | A, C | — | — |
| 2QSS | Bovine hemoglobin at pH 6.3 | x-ray diffraction | A, C | — | — |
| 2QSS | Bovine hemoglobin at pH 6.3 | x-ray diffraction | A, C | — | — |
| 3CIU | Site-Selective Glycosylation of Cysteine-93 beta on the Surface of Bovine Hemoglobin and its… | x-ray diffraction | A, C | — | — |
| 3CIU | Site-selective glycosylation of cysteine-93 beta on the surface of bovine hemoglobin and its… | x-ray diffraction | A, C | — | — |
| 3PI8 | Site-specific Glycosylation of Hemoglobin Utilizing Oxime Ligation Chemistry as a Viable… | x-ray diffraction | A, C | — | — |
| 3PI8 | Site-specific glycosylation of hemoglobin utilizing oxime ligation chemistry as a viable… | x-ray diffraction | A, C | — | — |
| 3PI9 | Site-specific Glycosylation of Hemoglobin Utilizing Oxime Ligation Chemistry as a Viable… | x-ray diffraction | A, C | — | — |
| 3PI9 | Site-specific glycosylation of hemoglobin utilizing oxime ligation chemistry as a viable… | x-ray diffraction | A, C | — | — |
| 3PIA | Site-specific Glycosylation of Hemoglobin Utilizing Oxime Ligation Chemistry as a Viable… | x-ray diffraction | A, C | — | — |
| 3PIA | Site-specific glycosylation of hemoglobin utilizing oxime ligation chemistry as a viable… | x-ray diffraction | A, C | — | — |
| 6IHX | Crystal Structure Analysis of bovine Hemoglobin modified by SNP | x-ray diffraction | A, C | HEM, CMO | 7 (best 0.83) |
| 6IHX | Crystal structure analysis of bovine hemoglobin modified by SNP | x-ray diffraction | A, C | HEM, CMO | — |
| 6II1 | Crystal Structure Analysis of CO form hemoglobin from Bos taurus | x-ray diffraction | A, C | HEM, CMO | 5 (best 0.84) |
| 6II1 | Crystal structure analysis of co form hemoglobin from bos taurus | x-ray diffraction | A, C | HEM, CMO | — |
| P01966 | AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P01966) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1HDA chain A against the predicted model P01966: TM-score 1.00, RMSD 0.29 Å
- 1HDA chain A against the predicted model P01966: TM-score 1.00, RMSD 0.29 Å
- 6II1 chain A against the predicted model P01966: TM-score 0.99, RMSD 0.45 Å
- 6II1 chain A against the predicted model P01966: TM-score 0.99, RMSD 0.45 Å
- 2QSS chain A against the predicted model P01966: TM-score 0.99, RMSD 0.48 Å
- 2QSS chain A against the predicted model P01966: TM-score 0.99, RMSD 0.48 Å
- 2QSP chain A against the predicted model P01966: TM-score 0.99, RMSD 0.51 Å
- 2QSP chain A against the predicted model P01966: TM-score 0.99, RMSD 0.51 Å
- 6IHX chain A against the predicted model P01966: TM-score 0.99, RMSD 0.52 Å
- 6IHX chain A against the predicted model P01966: TM-score 0.99, RMSD 0.52 Å
Elsewhere
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