MolNFT v1 · #255062 · protein
AlphaFold monomer V2.0 prediction for myb-like protein R (Q54DP7)
Q54DP7: “AlphaFold monomer V2.0 prediction for myb-like protein R (Q54DP7)”. 9 pockets (best druggability 0.74). MolNFT v1 #255062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54DP7
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E824d26b2Fa9e5c47e2ED51a103b843F3BD8906
- Molecule
- Myb-like protein R
- UniProt
- Q54DP7
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myb-like protein R | protein | 394 | 34% helix, 11% strand | Q54DP7 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 795 | 0.74 | 0.79 | 77 | empty |
| 2 | 636 | 0.64 | 0.75 | 45 | empty |
| 3 | 195 | 0.61 | 0.81 | 22 | empty |
| 4 | 250 | 0.60 | 0.80 | 27 | empty |
| 5 | 340 | 0.60 | 0.77 | 37 | 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 Q54DP7
- Elsewhere: UniProt Q54DP7 · AlphaFold DB Q54DP7
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