MolNFT v1 · #371186 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P9WH87)
P9WH87: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P9WH87)”. 1 pocket (best druggability 0.35). MolNFT v1 #371186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WH87
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- 50S ribosomal protein L3
- UniProt
- P9WH87
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 13% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 217 | 13% helix, 37% strand | P9WH87 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.35 | 0.76 | 18 | empty |
Compared structures
- 7MSH · Mtb 70SIC in complex with MtbEttA at Pre_R1 state · an experimental structure of the same protein · chain A against D, TM-score 0.97
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 P9WH87
- Elsewhere: UniProt P9WH87 · AlphaFold DB P9WH87
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