UniProt Q64010
Q64010
Q64010 (UniProt Q64010): 21 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q64010
- Experimental structures
- 21
- Predicted models
- 1
- Ligands
- 1
Structures
22 records of Q64010 in the MolNFT archive: 21 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1B07 | Crk SH3 domain complexed with peptoid inhibitor | x-ray diffraction | A | — | — |
| 1B07 | Crk SH3 domain complexed with peptoid inhibitor | x-ray diffraction | A | — | — |
| 1CKA | Structural basis for the specific interaction of lysine-containing proline-rich peptides with the… | x-ray diffraction | A | — | — |
| 1CKA | Structural basis for the specific interaction of lysine- containing proline-rich peptides with the… | x-ray diffraction | A | — | — |
| 1CKB | Structural basis for the specific interaction of lysine-containing proline-rich peptides with the… | x-ray diffraction | A | — | — |
| 1CKB | Structural basis for the specific interaction of lysine- containing proline-rich peptides with the… | x-ray diffraction | A | — | — |
| 1JU5 | Ternary complex of an Crk SH2 domain, Crk-derived phophopeptide, and Abl SH3 domain by NMR… | solution nmr | B | — | — |
| 1JU5 | Ternary complex of an crk SH2 domain, crk-derived phophopeptide, and abl SH3 domain by NMR… | solution nmr | B | — | — |
| 1M30 | Solution structure of N-terminal SH3 domain from oncogene protein c-Crk | solution nmr | A | — | — |
| 1M30 | Solution structure of N-terminal SH3 domain from oncogene protein C- crk | solution nmr | A | — | — |
| 1M3A | Solution structure of a circular form of the truncated N-terminal SH3 domain from oncogene protein… | solution nmr | A | — | — |
| 1M3A | Solution structure of a circular form of the truncated N-terminal SH3 domain from oncogene protein… | solution nmr | A | — | — |
| 1M3B | Solution structure of a circular form of the N-terminal SH3 domain (A134C, E135G, R191G mutant)… | solution nmr | A | — | — |
| 1M3B | Solution structure of a circular form of the N-terminal SH3 domain (A134C, E135G, R191G mutant)… | solution nmr | A | — | — |
| 1M3C | Solution structure of a circular form of the N-terminal SH3 domain (E132C, E133G, R191G mutant)… | solution nmr | A | — | — |
| 1M3C | Solution structure of a circular form of the N-terminal SH3 domain (E132C, E133G, R191G mutant)… | solution nmr | A | — | — |
| 2GGR | Solution structure of the C-terminal SH3 domain of c-CrkII | solution nmr | A | — | — |
| 2GGR | Solution structure of the C-terminal SH3 domain of C-crkii | solution nmr | A | — | — |
| 5IH2 | Structure, thermodynamics, and the role of conformational dynamics in the interactions between the… | x-ray diffraction | A, B | — | — |
| 5JN0 | Crk-II SH2 domain | x-ray diffraction | A | — | — |
| 5L23 | Crystal structure of the complex between the N-terminal SH3 domain of crkii and a proline-rich… | x-ray diffraction | A | NH2 | — |
| Q64010 | AlphaFold monomer V2.0 prediction for adapter molecule crk (Q64010) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 1 record
Experiment against prediction
- 5IH2 chain B against the predicted model Q64010: TM-score 0.96, RMSD 0.59 Å
- 1CKB chain A against the predicted model Q64010: TM-score 0.95, RMSD 0.60 Å
- 1CKB chain A against the predicted model Q64010: TM-score 0.95, RMSD 0.60 Å
- 5L23 chain A against the predicted model Q64010: TM-score 0.95, RMSD 0.63 Å
- 5IH2 chain A against the predicted model Q64010: TM-score 0.95, RMSD 0.76 Å
- 1CKA chain A against the predicted model Q64010: TM-score 0.94, RMSD 0.68 Å
- 1CKA chain A against the predicted model Q64010: TM-score 0.94, RMSD 0.68 Å
- 1B07 chain A against the predicted model Q64010: TM-score 0.94, RMSD 0.79 Å
- 1B07 chain A against the predicted model Q64010: TM-score 0.94, RMSD 0.79 Å
- 5JN0 chain A against the predicted model Q64010: TM-score 0.92, RMSD 1.32 Å
Elsewhere
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