MolNFT v1 · #530578 · protein
AlphaFold monomer V2.0 prediction for inner membrane protein yghb (P0AA61)
P0AA61: “AlphaFold monomer V2.0 prediction for inner membrane protein yghb (P0AA61)”. 3 pockets (best druggability 0.69). MolNFT v1 #530578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AA61
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Inner membrane protein yghb
- UniProt
- P0AA61
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane protein yghb | protein | 219 | 86% helix, 0% strand | P0AA61 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.69 | 0.85 | 33 | empty |
| 2 | 113 | 0.42 | 0.76 | 20 | empty |
| 3 | 74 | 0.39 | 0.78 | 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 P0AA61
- Elsewhere: UniProt P0AA61 · AlphaFold DB P0AA61
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