MolNFT v1 · #506108 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG186 homolog (P75265)
P75265: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG186 homolog (P75265)”. 2 pockets (best druggability 0.47). MolNFT v1 #506108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75265
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Uncharacterized lipoprotein MG186 homolog
- UniProt
- P75265
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG186 homolog | protein | 301 | 36% helix, 18% strand | P75265 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.47 | 0.76 | 24 | empty |
| 2 | 112 | 0.40 | 0.76 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P75265
- Elsewhere: UniProt P75265 · AlphaFold DB P75265
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