MolNFT v1 · #502682 · protein
AlphaFold monomer V2.0 prediction for protein PARS_0011 (A4WGW1)
A4WGW1: “AlphaFold monomer V2.0 prediction for protein PARS_0011 (A4WGW1)”. 1 pocket (best druggability 0.48). MolNFT v1 #502682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WGW1
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein PARS_0011
- UniProt
- A4WGW1
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PARS_0011 | protein | 213 | 37% helix, 27% strand | A4WGW1 |
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 | 192 | 0.48 | 0.76 | 31 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 A4WGW1
- Elsewhere: UniProt A4WGW1 · AlphaFold DB A4WGW1
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