UniProt P63106
P63106
P63106 (UniProt P63106): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P63106
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P63106 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3GDJ | Crystal structure determination of camel(Camelus dromedarius)hemoglobin at 2 angstrom resolution | x-ray diffraction | A, C | — | — |
| 3GDJ | Crystal structure determination of CAMEL(CAMELUS dromedarius) hemoglobin at 2 ångström resolution | x-ray diffraction | A, C | — | — |
| P63106 | AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P63106) | predicted | A | — | — |
Experiment against prediction
- 3GDJ chain A against the predicted model P63106: TM-score 0.99, RMSD 0.46 Å
- 3GDJ chain A against the predicted model P63106: TM-score 0.99, RMSD 0.46 Å
Elsewhere
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