MolNFT v1 · #341549 · protein
AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 3 (Q3MIN7)
Q3MIN7: “AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 3 (Q3MIN7)”. 8 pockets (best druggability 0.73). MolNFT v1 #341549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MIN7
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345585dbF776Bf14717b67b7BbcBaf9f0e6524e0
- Molecule
- Ral guanine nucleotide dissociation stimulator-like 3
- UniProt
- Q3MIN7
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral guanine nucleotide dissociation stimulator-like 3 | protein | 710 | 41% helix, 10% strand | Q3MIN7 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.73 | 0.77 | 65 | empty |
| 2 | 578 | 0.66 | 0.76 | 67 | empty |
| 3 | 198 | 0.49 | 0.76 | 23 | empty |
| 4 | 63 | 0.42 | 0.82 | 18 | empty |
| 5 | 108 | 0.36 | 0.74 | 20 | 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 Q3MIN7
- Elsewhere: UniProt Q3MIN7 · AlphaFold DB Q3MIN7
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