MolNFT v1 · #384569 · protein
AlphaFold monomer V2.0 prediction for rop guanine nucleotide exchange factor 11 (Q9M811)
Q9M811: “AlphaFold monomer V2.0 prediction for rop guanine nucleotide exchange factor 11 (Q9M811)”. 6 pockets (best druggability 0.78). MolNFT v1 #384569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M811
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Rop guanine nucleotide exchange factor 11
- UniProt
- Q9M811
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rop guanine nucleotide exchange factor 11 | protein | 543 | 48% helix, 4% strand | Q9M811 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1170 | 0.78 | 0.80 | 77 | empty |
| 2 | 109 | 0.57 | 0.85 | 23 | empty |
| 3 | 89 | 0.36 | 0.75 | 16 | empty |
| 4 | 58 | 0.34 | 0.77 | 12 | empty |
| 5 | 59 | 0.34 | 0.77 | 11 | 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 Q9M811
- Elsewhere: UniProt Q9M811 · AlphaFold DB Q9M811
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