MolNFT v1 · #517026 · protein
AlphaFold monomer V2.0 prediction for putative transport protein YPTS_4123 (B2K7E7)
B2K7E7: “AlphaFold monomer V2.0 prediction for putative transport protein YPTS_4123 (B2K7E7)”. 5 pockets (best druggability 0.73). MolNFT v1 #517026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2K7E7
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Putative transport protein YPTS_4123
- UniProt
- B2K7E7
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 62% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein YPTS_4123 | protein | 552 | 62% helix, 12% strand | B2K7E7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 977 | 0.73 | 0.76 | 84 | empty |
| 2 | 138 | 0.64 | 0.87 | 24 | empty |
| 3 | 199 | 0.50 | 0.76 | 30 | empty |
| 4 | 87 | 0.34 | 0.74 | 18 | empty |
| 5 | 52 | 0.29 | 0.75 | 12 | 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 B2K7E7
- Elsewhere: UniProt B2K7E7 · AlphaFold DB B2K7E7
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