UniProt P30403
Disintegrin rhodostomin (P30403)
Disintegrin rhodostomin (UniProt P30403): 33 experimental structures on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P30403
- Protein
- Disintegrin rhodostomin
- Experimental structures
- 33
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
33 records of P30403 in the MolNFT archive: 33 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1N4Y | Refined structure of kistrin | solution nmr | A | — | — |
| 1N4Y | Refined structure of kistrin | solution nmr | A | — | — |
| 1Q7I | Structural Analysis of Integrin alpha IIb beta 3- Disintegrin with the AKGDWN Motif | solution nmr | A | — | — |
| 1Q7I | Structural analysis of integrin alpha iib beta 3- disintegrin with the akgdwn motif | solution nmr | A | — | — |
| 1Q7J | Structural Analysis of Integrin alpha IIb beta 3- Disintegrin with the AKGDWN Motif | solution nmr | A | — | — |
| 1Q7J | Structural analysis of integrin alpha iib beta 3- disintegrin with the akgdwn motif | solution nmr | A | — | — |
| 2LJV | Solution structure of Rhodostomin G50L mutant | solution nmr | A | — | — |
| 2LJV | Solution structure of rhodostomin G50L mutant | solution nmr | A | — | — |
| 2M75 | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in… | solution nmr | A | — | — |
| 2M75 | The C-terminal region of disintegrin modulate its 3D conformation and cooperate with rgd loop in… | solution nmr | A | — | — |
| 2M7F | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in… | solution nmr | A | — | — |
| 2M7F | The C-terminal region of disintegrin modulate its 3D conformation and cooperate with rgd loop in… | solution nmr | A | — | — |
| 2M7H | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in… | solution nmr | A | — | — |
| 2M7H | The C-terminal region of disintegrin modulate its 3D conformation and cooperate with rgd loop in… | solution nmr | A | — | — |
| 2PJF | Solution structure of rhodostomin | solution nmr | A | — | — |
| 2PJF | Solution structure of rhodostomin | solution nmr | A | — | — |
| 2PJG | Solution structure of rhodostomin D51E mutant | solution nmr | A | — | — |
| 2PJG | Solution structure of rhodostomin D51E mutant | solution nmr | A | — | — |
| 2PJI | Solution structure of rhodostomin P48A mutant | solution nmr | A | — | — |
| 2PJI | Solution structure of rhodostomin P48A mutant | solution nmr | A | — | — |
| 3UCI | Crystal structure of Rhodostomin ARLDDL mutant | x-ray diffraction | A | — | — |
| 3UCI | Crystal structure of rhodostomin arlddl mutant | x-ray diffraction | A | — | — |
| 4M4C | Crystal structure of Rhodostomin ARGDP mutant | x-ray diffraction | A, B, C, D | — | — |
| 4M4C | Crystal structure of rhodostomin argdp mutant | x-ray diffraction | A, B, C, D | — | — |
| 4R5R | Crystal structure of Rhodostomin KKKRT mutant | x-ray diffraction | A, B | — | — |
| 4R5R | Crystal structure of rhodostomin kkkrt mutant | x-ray diffraction | A, B | — | — |
| 4R5U | Crystal structure of Rhodostomin R46E mutant | x-ray diffraction | A, B | — | — |
| 4R5U | Crystal structure of rhodostomin R46E mutant | x-ray diffraction | A, B | — | — |
| 4RQG | Crystal structure of Rhodostomin | x-ray diffraction | A, B | — | — |
| 4RQG | Crystal structure of rhodostomin | x-ray diffraction | A, B | — | — |
| 7X4S | Crystal structure of Rhodostomin ARGDMP mutant | x-ray diffraction | A, B | — | 1 (best 0.61) |
| 7X4Z | Crystal structure of Rhodostomin ARGDWP mutant | x-ray diffraction | A, B | SO4 | — |
| P30403 | AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (P30403) | — | — | — |
Ligands
- SO4 · Sulfate ion · in 1 record
Elsewhere
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