MolNFT v1 · #497361 · protein
AlphaFold monomer V2.0 prediction for vitelline membrane outer layer protein 1 (P41366)
P41366: “AlphaFold monomer V2.0 prediction for vitelline membrane outer layer protein 1 (P41366)”. 1 pocket (best druggability 0.51). MolNFT v1 #497361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41366
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Vitelline membrane outer layer protein 1
- UniProt
- P41366
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 0% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitelline membrane outer layer protein 1 | protein | 183 | 0% helix, 38% strand | P41366 |
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 | 188 | 0.51 | 0.78 | 29 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1VMO · Crystal structure of vitelline membrane outer layer protein I (vmo-I): a folding motif… · an experimental structure of the same protein · chain A against A, TM-score 0.85
- 1VMO · Crystal structure of vitelline membrane outer layer protein I (vmo-I): a folding motif… · an experimental structure of the same protein · chain A against A, TM-score 0.85
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 P41366
- Elsewhere: UniProt P41366 · AlphaFold DB P41366
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