MolNFT v1 · #506021 · protein
AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_132 (P75266)
P75266: “AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_132 (P75266)”. 4 pockets (best druggability 0.49). MolNFT v1 #506021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75266
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Putative adhesin P1-like protein MPN_132
- UniProt
- P75266
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 29% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative adhesin P1-like protein MPN_132 | protein | 256 | 29% helix, 10% strand | P75266 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.49 | 0.76 | 29 | empty |
| 2 | 95 | 0.37 | 0.75 | 18 | empty |
| 3 | 73 | 0.34 | 0.76 | 17 | empty |
| 4 | 96 | 0.33 | 0.73 | 20 | 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 P75266
- Elsewhere: UniProt P75266 · AlphaFold DB P75266
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