UniProt P50477
Canavalin (P50477)
Canavalin (UniProt P50477): 21 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P50477
- Protein
- Canavalin
- Experimental structures
- 21
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 12 · 1 record with a druggable one
Structures
22 records of P50477 in the MolNFT archive: 21 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CAU | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B | — | — |
| 1CAU | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B | — | — |
| 1CAV | The three-dimensional structure of canavalin from jack bean (canavalia ensiformis) | x-ray diffraction | A, B | — | — |
| 1CAV | The three-dimensional structure of canavalin from jack bean (canavalia ensiformis) | x-ray diffraction | A, B | — | — |
| 1CAW | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B | — | — |
| 1CAW | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B | — | — |
| 1CAX | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B, C, D, E, F | — | — |
| 1CAX | Determination of three crystal structures of canavalin by molecular replacement | x-ray diffraction | A, B, C, D, E, F | — | — |
| 1DGR | Refined crystal structure of canavalin from jack bean | x-ray diffraction | A, X, Y, B, V, W, C, N, M | — | — |
| 1DGR | Refined crystal structure of canavalin from jack bean | x-ray diffraction | A, X, Y, B, V, W, C, N, M | — | — |
| 1DGW | Structure of the rhombohedral crystal of canavalin from jack bean | x-ray diffraction | A, X, Y | — | — |
| 1DGW | Structure of the rhombohedral crystal of canavalin from jack bean | x-ray diffraction | A, X, Y | — | — |
| 2CAU | Canavalin from jack bean | x-ray diffraction | A | — | — |
| 2CAU | Canavalin from jack bean | x-ray diffraction | A | — | — |
| 2CAV | Canavalin from jack bean | x-ray diffraction | A | — | — |
| 2CAV | Canavalin from jack bean | x-ray diffraction | A | — | — |
| 6V7G | Binding of Benzoic Acid and Anions Within the Cupin Domains of the Vicillin Protein Canavalin from… | x-ray diffraction | A | BEZ | — |
| 6V7G | Binding of benzoic acid and anions within the cupin domains of the vicillin protein canavalin from… | x-ray diffraction | A | BEZ | — |
| 6V7J | The C2221 crystal form of canavalin at 173 K | x-ray diffraction | A, B, C | BEZ, CA | 12 (best 0.74) |
| 6V7J | The C2221 crystal form of canavalin at 173 K | x-ray diffraction | A, B, C | BEZ, CA | — |
| 6V7L | The structure of the P212121 crystal form of canavalin at 173 K | x-ray diffraction | A, B, C | BEZ | — |
| P50477 | AlphaFold monomer V2.0 prediction for canavalin (P50477) | predicted | A | — | — |
Ligands
Experiment against prediction
- 2CAU chain A against the predicted model P50477: TM-score 0.99, RMSD 0.65 Å
- 2CAU chain A against the predicted model P50477: TM-score 0.99, RMSD 0.65 Å
- 6V7L chain A against the predicted model P50477: TM-score 0.99, RMSD 0.70 Å
- 1DGR chain C against the predicted model P50477: TM-score 0.99, RMSD 0.54 Å
- 1DGR chain C against the predicted model P50477: TM-score 0.99, RMSD 0.54 Å
- 6V7J chain C against the predicted model P50477: TM-score 0.99, RMSD 0.74 Å
- 6V7J chain C against the predicted model P50477: TM-score 0.99, RMSD 0.74 Å
- 1DGR chain B against the predicted model P50477: TM-score 0.99, RMSD 0.55 Å
- 1DGR chain B against the predicted model P50477: TM-score 0.99, RMSD 0.55 Å
- 1DGR chain A against the predicted model P50477: TM-score 0.99, RMSD 0.55 Å
Elsewhere
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