MolNFT v1 · #426773 · protein
AlphaFold monomer V2.0 prediction for sesquipedalian-2 (Q1RMU7)
Q1RMU7: “AlphaFold monomer V2.0 prediction for sesquipedalian-2 (Q1RMU7)”. 1 pocket (best druggability 0.49). MolNFT v1 #426773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RMU7
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Sesquipedalian-2
- UniProt
- Q1RMU7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 34% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sesquipedalian-2 | protein | 259 | 34% helix, 16% strand | Q1RMU7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.49 | 0.80 | 25 | 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 Q1RMU7
- Elsewhere: UniProt Q1RMU7 · AlphaFold DB Q1RMU7
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