MolNFT v1 · #503680 · protein
AlphaFold monomer V2.0 prediction for probable transcriptional regulatory protein WS1016 (Q7MRV4)
Q7MRV4: “AlphaFold monomer V2.0 prediction for probable transcriptional regulatory protein WS1016 (Q7MRV4)”. 2 pockets (best druggability 0.81). MolNFT v1 #503680 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MRV4
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Probable transcriptional regulatory protein WS1016
- UniProt
- Q7MRV4
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 49% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable transcriptional regulatory protein WS1016 | protein | 237 | 49% helix, 24% strand | Q7MRV4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 911 | 0.81 | 0.83 | 70 | empty |
| 2 | 63 | 0.39 | 0.80 | 16 | 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 Q7MRV4
- Elsewhere: UniProt Q7MRV4 · AlphaFold DB Q7MRV4
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