MolNFT v1 · #529444 · protein
AlphaFold monomer V2.0 prediction for protein yellow (P09957)
P09957: “AlphaFold monomer V2.0 prediction for protein yellow (P09957)”. 5 pockets (best druggability 0.70). MolNFT v1 #529444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P09957
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- Protein yellow
- UniProt
- P09957
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yellow | protein | 541 | 9% helix, 28% strand | P09957 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.70 | 0.86 | 31 | empty |
| 2 | 216 | 0.57 | 0.79 | 32 | empty |
| 3 | 131 | 0.52 | 0.80 | 16 | empty |
| 4 | 139 | 0.41 | 0.75 | 24 | empty |
| 5 | 57 | 0.33 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 3 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 P09957
- Elsewhere: UniProt P09957 · AlphaFold DB P09957
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