UniProt P70610
P70610
P70610 (UniProt P70610): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P70610
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P70610 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4LCV | Crystal Structure of DOC2B C2A domain | x-ray diffraction | A, B, C, D | — | — |
| 4LCV | Crystal structure of DOC2B C2A domain | x-ray diffraction | A, B, C, D | — | — |
| 4LDC | Crystal Structure of DOC2B C2B domain | x-ray diffraction | A | — | — |
| 4LDC | Crystal structure of DOC2B C2B domain | x-ray diffraction | A | — | — |
| P70610 | AlphaFold monomer V2.0 prediction for double C2-like domain- containing protein beta (P70610) | predicted | A | — | — |
Experiment against prediction
- 4LCV chain A against the predicted model P70610: TM-score 0.97, RMSD 0.78 Å
- 4LCV chain A against the predicted model P70610: TM-score 0.97, RMSD 0.78 Å
- 4LCV chain D against the predicted model P70610: TM-score 0.97, RMSD 0.83 Å
- 4LCV chain D against the predicted model P70610: TM-score 0.97, RMSD 0.83 Å
- 4LCV chain C against the predicted model P70610: TM-score 0.97, RMSD 1.07 Å
- 4LCV chain C against the predicted model P70610: TM-score 0.97, RMSD 1.07 Å
- 4LDC chain A against the predicted model P70610: TM-score 0.95, RMSD 0.79 Å
- 4LDC chain A against the predicted model P70610: TM-score 0.95, RMSD 0.79 Å
- 4LCV chain B against the predicted model P70610: TM-score 0.94, RMSD 1.27 Å
- 4LCV chain B against the predicted model P70610: TM-score 0.94, RMSD 1.27 Å
Elsewhere
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