MolNFT v1 · #336661 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q9EVV7)
Q9EVV7: “AlphaFold monomer V2.0 prediction for protein reca (Q9EVV7)”. 4 pockets (best druggability 0.37). MolNFT v1 #336661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EVV7
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Protein reca
- UniProt
- Q9EVV7
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 379 | 38% helix, 21% strand | Q9EVV7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.37 | 0.74 | 24 | empty |
| 2 | 50 | 0.34 | 0.78 | 13 | empty |
| 3 | 54 | 0.30 | 0.76 | 10 | empty |
| 4 | 64 | 0.27 | 0.73 | 14 | 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 Q9EVV7
- Elsewhere: UniProt Q9EVV7 · AlphaFold DB Q9EVV7
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