MolNFT v1 · #528999 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein year (P64488)
P64488: “AlphaFold monomer V2.0 prediction for uncharacterized protein year (P64488)”. 1 pocket (best druggability 0.54). MolNFT v1 #528999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64488
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84ca8Ff15f9C376eed6FE9eE35ed4DE21CD886A
- Molecule
- Uncharacterized protein year
- UniProt
- P64488
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 15% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein year | protein | 119 | 15% helix, 39% strand | P64488 |
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 | 59 | 0.54 | 0.87 | 20 | empty |
Compared structures
- 3BB6 · Crystal structure of the P64488 protein from E.coli (strain K12). Northeast Structural… · an experimental structure of the same protein · chain A against A, TM-score 0.88
- 3BB6 · Crystal structure of the P64488 protein from E.COLI (strain K12). northeast structural… · an experimental structure of the same protein · chain A against A, TM-score 0.88
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 P64488
- Elsewhere: UniProt P64488 · AlphaFold DB P64488
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