MolNFT v1 · #353982 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (P9WHD2)
P9WHD2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (P9WHD2)”. 1 pocket (best druggability 0.51). MolNFT v1 #353982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHD2
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC715bFD5569995EDAc3073A1f5b1a98e8af55EF4
- Molecule
- 50S ribosomal protein L17
- UniProt
- P9WHD2
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 180 | 46% helix, 11% strand | P9WHD2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.51 | 0.76 | 23 | 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 P9WHD2
- Elsewhere: UniProt P9WHD2 · AlphaFold DB P9WHD2
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