UniProt P02210
Myoglobin (P02210)
Myoglobin (UniProt P02210): 14 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P02210
- Protein
- Myoglobin
- Experimental structures
- 14
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 1 · 1 record with a druggable one
Structures
15 records of P02210 in the MolNFT archive: 14 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DM1 | 2.0 a crystal structure of the double mutant H(E7)V, T(E10)R of myoglobin from aplysia limacina | x-ray diffraction | A | — | — |
| 1DM1 | 2.0 a crystal structure of the double mutant H(E7)V, T(E10)R of myoglobin from aplysia limacina | x-ray diffraction | A | — | — |
| 1MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 1MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 2FAL | X-ray crystal structure of ferric aplysia limacina myoglobin in different liganded states | x-ray diffraction | A | — | — |
| 2FAL | X-ray crystal structure of ferric aplysia limacina myoglobin in different liganded states | x-ray diffraction | A | — | — |
| 2FAM | X-ray crystal structure of ferric aplysia limacina myoglobin in different liganded states | x-ray diffraction | A | — | — |
| 2FAM | X-ray crystal structure of ferric aplysia limacina myoglobin in different liganded states | x-ray diffraction | A | — | — |
| 3MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 3MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 4MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 4MBA | Aplysia limacina myoglobin. crystallographic analysis at 1.6 ångströms resolution | x-ray diffraction | A | — | — |
| 5MBA | Binding mode of azide to ferric aplysia limacina myoglobin. crystallographic analysis at 1.9… | x-ray diffraction | A | AZI, HEM | 1 (best 0.73) |
| 5MBA | Binding mode of azide to ferric aplysia limacina myoglobin. crystallographic analysis at 1.9… | x-ray diffraction | A | ACE, AZI, HEM | — |
| P02210 | AlphaFold monomer V2.0 prediction for globin (P02210) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1DM1 chain A against the predicted model P02210: TM-score 1.00, RMSD 0.22 Å
- 1DM1 chain A against the predicted model P02210: TM-score 1.00, RMSD 0.22 Å
- 5MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.39 Å
- 5MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.39 Å
- 3MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.40 Å
- 3MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.40 Å
- 1MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.41 Å
- 1MBA chain A against the predicted model P02210: TM-score 0.99, RMSD 0.41 Å
- 2FAL chain A against the predicted model P02210: TM-score 0.99, RMSD 0.42 Å
- 2FAL chain A against the predicted model P02210: TM-score 0.99, RMSD 0.42 Å
Elsewhere
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