MolNFT v1 · #503120 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG040 homolog (P75062)
P75062: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG040 homolog (P75062)”. 9 pockets (best druggability 0.71). MolNFT v1 #503120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75062
- Type
- protein
- Length
- 657 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Uncharacterized lipoprotein MG040 homolog
- UniProt
- P75062
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG040 homolog | protein | 657 | 32% helix, 12% strand | P75062 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.71 | 0.78 | 72 | empty |
| 2 | 339 | 0.65 | 0.80 | 31 | empty |
| 3 | 200 | 0.54 | 0.78 | 37 | empty |
| 4 | 100 | 0.48 | 0.81 | 21 | empty |
| 5 | 151 | 0.45 | 0.76 | 32 | 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 P75062
- Elsewhere: UniProt P75062 · AlphaFold DB P75062
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