UniProt Q8ISL8
Apisimin (Q8ISL8)
Apisimin (UniProt Q8ISL8): 3 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 17 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8ISL8
- Protein
- Apisimin
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 17 · 2 records with a druggable one
Structures
4 records of Q8ISL8 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YYL | Structure of Major Royal Jelly Protein 1 Oligomer | x-ray diffraction | C, D | 94R | 5 (best 0.79) |
| 5YYL | Structure of major royal jelly protein 1 oligomer | x-ray diffraction | C, D | 94R | — |
| 7ASD | Structure of native royal jelly filaments | electron microscopy | AB, BB, CB, DB, EB, FB, GB, HB | 94R | 12 (best 0.83) |
| Q8ISL8 | AlphaFold monomer V2.0 prediction for apisimin (Q8ISL8) | predicted | A | — | — |
Ligands
- 94R · (3beta,14beta,17alpha)-ergosta-5,24(28)-dien-3-ol · in 3 records
Experiment against prediction
- 5YYL chain D against the predicted model Q8ISL8: TM-score 0.60, RMSD 2.38 Å
- 5YYL chain D against the predicted model Q8ISL8: TM-score 0.60, RMSD 2.38 Å
- 5YYL chain C against the predicted model Q8ISL8: TM-score 0.60, RMSD 2.22 Å
- 5YYL chain C against the predicted model Q8ISL8: TM-score 0.60, RMSD 2.22 Å
- 7ASD chain BB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
- 7ASD chain DB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
- 7ASD chain CB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
- 7ASD chain EB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
- 7ASD chain FB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
- 7ASD chain HB against the predicted model Q8ISL8: TM-score 0.57, RMSD 2.38 Å
Elsewhere
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