MolNFT v1 · #244409 · protein
AlphaFold monomer V2.0 prediction for protein msa (Q7A5P4)
Q7A5P4: “AlphaFold monomer V2.0 prediction for protein msa (Q7A5P4)”. 1 pocket (best druggability 0.65). MolNFT v1 #244409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A5P4
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61B20aA3665705659d01e857CF16dedE7882E4F5
- Molecule
- Protein msa
- UniProt
- Q7A5P4
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein msa | protein | 133 | 81% helix, 0% strand | Q7A5P4 |
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 | 267 | 0.65 | 0.81 | 32 | 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 Q7A5P4
- Elsewhere: UniProt Q7A5P4 · AlphaFold DB Q7A5P4
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