MolNFT v1 · #526411 · protein
AlphaFold monomer V2.0 prediction for protein ycei (P0A8X2)
P0A8X2: “AlphaFold monomer V2.0 prediction for protein ycei (P0A8X2)”. 1 pocket (best druggability 0.84). MolNFT v1 #526411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8X2
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- Protein ycei
- UniProt
- P0A8X2
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 9% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ycei | protein | 191 | 9% helix, 52% strand | P0A8X2 |
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 | 372 | 0.84 | 0.92 | 53 | empty |
Compared structures
- 1Y0G · Crystal structure of the escherichia COLI ycei protein, structural genomics · an experimental structure of the same protein · chain A against A, TM-score 0.88
- 1Y0G · Crystal structure of the escherichia COLI ycei protein, structural genomics · 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 P0A8X2
- Elsewhere: UniProt P0A8X2 · AlphaFold DB P0A8X2
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