MolNFT v1 · #516025 · protein
AlphaFold monomer V2.0 prediction for putative binding protein BMEII0691 (Q8YC41)
Q8YC41: “AlphaFold monomer V2.0 prediction for putative binding protein BMEII0691 (Q8YC41)”. 6 pockets (best druggability 0.75). MolNFT v1 #516025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8YC41
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Putative binding protein BMEII0691
- UniProt
- Q8YC41
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 26% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein BMEII0691 | protein | 614 | 26% helix, 21% strand | Q8YC41 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.75 | 0.78 | 109 | empty |
| 2 | 102 | 0.55 | 0.84 | 15 | empty |
| 3 | 79 | 0.53 | 0.85 | 26 | empty |
| 4 | 136 | 0.46 | 0.78 | 22 | empty |
| 5 | 88 | 0.34 | 0.75 | 21 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8YC41
- Elsewhere: UniProt Q8YC41 · AlphaFold DB Q8YC41
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