MolNFT v1 · #498794 · protein
AlphaFold monomer V2.0 prediction for wall-associated protein (P11000)
P11000: “AlphaFold monomer V2.0 prediction for wall-associated protein (P11000)”. 1 pocket (best druggability 0.57). MolNFT v1 #498794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11000
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Wall-associated protein
- UniProt
- P11000
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 7% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wall-associated protein | protein | 453 | 7% helix, 35% strand | P11000 |
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 | 299 | 0.57 | 0.77 | 35 | empty |
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 P11000
- Elsewhere: UniProt P11000 · AlphaFold DB P11000
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