MolNFT v1 · #514711 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG223 homolog (P75465)
P75465: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG223 homolog (P75465)”. 6 pockets (best druggability 0.72). MolNFT v1 #514711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75465
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Uncharacterized protein MG223 homolog
- UniProt
- P75465
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG223 homolog | protein | 419 | 38% helix, 26% strand | P75465 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 694 | 0.72 | 0.78 | 52 | empty |
| 2 | 211 | 0.59 | 0.80 | 21 | empty |
| 3 | 343 | 0.58 | 0.76 | 46 | empty |
| 4 | 129 | 0.51 | 0.80 | 27 | empty |
| 5 | 111 | 0.45 | 0.78 | 14 | 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 P75465
- Elsewhere: UniProt P75465 · AlphaFold DB P75465
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