MolNFT v1 · #426931 · protein
AlphaFold monomer V2.0 prediction for protein set (P53997)
P53997: “AlphaFold monomer V2.0 prediction for protein set (P53997)”. 3 pockets (best druggability 0.52). MolNFT v1 #426931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53997
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protein set
- UniProt
- P53997
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 36% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein set | protein | 269 | 36% helix, 11% strand | P53997 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.52 | 0.80 | 21 | empty |
| 2 | 106 | 0.38 | 0.75 | 23 | empty |
| 3 | 78 | 0.33 | 0.74 | 13 | 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 P53997
- Elsewhere: UniProt P53997 · AlphaFold DB P53997
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