MolNFT v1 · #505444 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RV1260 (P9WM51)
P9WM51: “AlphaFold monomer V2.0 prediction for uncharacterized protein RV1260 (P9WM51)”. 3 pockets (best druggability 0.81). MolNFT v1 #505444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WM51
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uncharacterized protein RV1260
- UniProt
- P9WM51
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RV1260 | protein | 372 | 35% helix, 28% strand | P9WM51 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1102 | 0.81 | 0.82 | 102 | empty |
| 2 | 53 | 0.46 | 0.85 | 15 | empty |
| 3 | 103 | 0.44 | 0.79 | 25 | 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 P9WM51
- Elsewhere: UniProt P9WM51 · AlphaFold DB P9WM51
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