MolNFT v1 · #525819 · protein
AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B4TRM3)
B4TRM3: “AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B4TRM3)”. 6 pockets (best druggability 0.78). MolNFT v1 #525819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TRM3
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Putative transport protein ybjl
- UniProt
- B4TRM3
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 63% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein ybjl | protein | 561 | 63% helix, 12% strand | B4TRM3 |
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 | 1126 | 0.78 | 0.80 | 98 | empty |
| 2 | 105 | 0.64 | 0.89 | 19 | empty |
| 3 | 184 | 0.60 | 0.82 | 23 | empty |
| 4 | 136 | 0.50 | 0.79 | 18 | empty |
| 5 | 133 | 0.45 | 0.77 | 25 | 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 B4TRM3
- Elsewhere: UniProt B4TRM3 · AlphaFold DB B4TRM3
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