MolNFT v1 · #516972 · protein
AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_409 (P75375)
P75375: “AlphaFold monomer V2.0 prediction for putative adhesin P1-like protein MPN_409 (P75375)”. 13 pockets (best druggability 0.67). MolNFT v1 #516972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75375
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC606db5d7951E377c0b60355c2373fBEaCA99f62
- Molecule
- Putative adhesin P1-like protein MPN_409
- UniProt
- P75375
- Pockets
- 13 · best druggability 0.67
Structure
1 distinct chain · 23% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative adhesin P1-like protein MPN_409 | protein | 533 | 23% helix, 16% strand | P75375 |
Pockets
13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.67 | 0.76 | 57 | empty |
| 2 | 336 | 0.57 | 0.76 | 48 | empty |
| 3 | 313 | 0.54 | 0.75 | 40 | empty |
| 4 | 106 | 0.44 | 0.78 | 21 | empty |
| 5 | 120 | 0.41 | 0.75 | 23 | 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 P75375
- Elsewhere: UniProt P75375 · AlphaFold DB P75375
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