MolNFT v1 · #517805 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PXO_04555 (B2SQM8)
B2SQM8: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PXO_04555 (B2SQM8)”. 6 pockets (best druggability 0.84). MolNFT v1 #517805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SQM8
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F9f9CD1Df14e89bB8FDF55C2ABa04A409c977B4
- Molecule
- UPF0761 membrane protein PXO_04555
- UniProt
- B2SQM8
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein PXO_04555 | protein | 425 | 76% helix, 2% strand | B2SQM8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1090 | 0.84 | 0.84 | 57 | empty |
| 2 | 310 | 0.53 | 0.74 | 32 | empty |
| 3 | 95 | 0.42 | 0.77 | 17 | empty |
| 4 | 110 | 0.39 | 0.75 | 16 | empty |
| 5 | 98 | 0.35 | 0.73 | 11 | 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 B2SQM8
- Elsewhere: UniProt B2SQM8 · AlphaFold DB B2SQM8
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