MolNFT v1 · #507951 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein LLMG_1573 (P42377)
P42377: “AlphaFold monomer V2.0 prediction for uncharacterized protein LLMG_1573 (P42377)”. 5 pockets (best druggability 0.78). MolNFT v1 #507951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P42377
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Uncharacterized protein LLMG_1573
- UniProt
- P42377
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 66% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein LLMG_1573 | protein | 614 | 66% helix, 10% strand | P42377 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 858 | 0.78 | 0.80 | 87 | empty |
| 2 | 127 | 0.43 | 0.75 | 16 | empty |
| 3 | 112 | 0.43 | 0.76 | 13 | empty |
| 4 | 64 | 0.38 | 0.79 | 13 | empty |
| 5 | 60 | 0.33 | 0.76 | 13 | 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 P42377
- Elsewhere: UniProt P42377 · AlphaFold DB P42377
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