UniProt P45718
Hemoglobin subunit alpha-1 (P45718)
Hemoglobin subunit alpha-1 (UniProt P45718): 14 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 80 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P45718
- Protein
- Hemoglobin subunit alpha-1
- Experimental structures
- 14
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 80 · 14 records with a druggable one
Structures
15 records of P45718 in the MolNFT archive: 14 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1LA6 | The crystal structure of Trematomus newnesi hemoglobin in a partial hemichrome state | x-ray diffraction | A | HEM, CMO | 3 (best 0.71) |
| 1LA6 | The crystal structure of trematomus newnesi hemoglobin in a partial hemichrome state | x-ray diffraction | A | ACE, HEM, CMO | 3 (best 0.71) |
| 1T1N | Crystal structure of carbonmonoxy hemoglobin | x-ray diffraction | A | HEM, CMO | 3 (best 0.72) |
| 1T1N | Crystal structure of carbonmonoxy hemoglobin | x-ray diffraction | A | ACE, HEM, CMO | 3 (best 0.72) |
| 2AA1 | Crystal structure of the cathodic hemoglobin isolated from the Antarctic fish Trematomus Newnesi | x-ray diffraction | A, C | HEM | 9 (best 0.82) |
| 2AA1 | Crystal structure of the cathodic hemoglobin isolated from the antarctic fish trematomus newnesi | x-ray diffraction | A, C | ACE, HEM | 9 (best 0.82) |
| 3D1K | R/T intermediate quaternary structure of an antarctic fish hemoglobin in an… | x-ray diffraction | A | ACE, CMO, HEM | 3 (best 0.72) |
| 3D1K | R/T intermediate quaternary structure of an antarctic fish hemoglobin in an… | x-ray diffraction | A | ACE, CMO, HEM | 3 (best 0.72) |
| 3NFE | The crystal structure of hemoglobin I from trematomus newnesi in deoxygenated state | x-ray diffraction | A, C | HEM | 8 (best 0.80) |
| 3NFE | The crystal structure of hemoglobin I from trematomus newnesi in deoxygenated state | x-ray diffraction | A, C | ACE, HEM | 8 (best 0.80) |
| 3NG6 | The crystal structure of hemoglobin I from Trematomus newnesi in deoxygenated state obtained… | x-ray diffraction | A, C | HEM | 8 (best 0.81) |
| 3NG6 | The crystal structure of hemoglobin I from trematomus newnesi in deoxygenated state obtained… | x-ray diffraction | A, C | ACE, HEM | 8 (best 0.81) |
| 5LFG | X-ray structure of a new fully ligated carbomonoxy form of Trematomus newnesi hemoglobin (Hb1TnCO). | x-ray diffraction | A, C | CMO, HEM | 6 (best 0.73) |
| 5LFG | X-ray structure of a new fully ligated carbomonoxy form of trematomus newnesi hemoglobin (HB1TNCO). | x-ray diffraction | A, C | ACE, CMO, HEM | 6 (best 0.73) |
| P45718 | AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha-1 (P45718) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5LFG chain A against the predicted model P45718: TM-score 1.00, RMSD 0.26 Å
- 5LFG chain A against the predicted model P45718: TM-score 1.00, RMSD 0.26 Å
- 2AA1 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.36 Å
- 2AA1 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.36 Å
- 3NFE chain A against the predicted model P45718: TM-score 0.99, RMSD 0.39 Å
- 3NFE chain A against the predicted model P45718: TM-score 0.99, RMSD 0.39 Å
- 1LA6 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.40 Å
- 1LA6 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.40 Å
- 3NG6 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.47 Å
- 3NG6 chain A against the predicted model P45718: TM-score 0.99, RMSD 0.47 Å
Elsewhere
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