MolNFT v1 · #525793 · protein
AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7M7C2)
B7M7C2: “AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7M7C2)”. 8 pockets (best druggability 0.77). MolNFT v1 #525793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M7C2
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Putative transport protein ybjl
- UniProt
- B7M7C2
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 63% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein ybjl | protein | 561 | 63% helix, 11% strand | B7M7C2 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1129 | 0.77 | 0.79 | 91 | empty |
| 2 | 125 | 0.62 | 0.86 | 24 | empty |
| 3 | 201 | 0.61 | 0.82 | 23 | empty |
| 4 | 169 | 0.51 | 0.78 | 20 | empty |
| 5 | 132 | 0.46 | 0.78 | 26 | 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 B7M7C2
- Elsewhere: UniProt B7M7C2 · AlphaFold DB B7M7C2
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