MolNFT v1 · #508508 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein RFER_1653 (Q21XX0)
Q21XX0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein RFER_1653 (Q21XX0)”. 3 pockets (best druggability 0.58). MolNFT v1 #508508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21XX0
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb461a37C144bDcd443cdD794b3F18b7937f8E19
- Molecule
- Nucleotide-binding protein RFER_1653
- UniProt
- Q21XX0
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein RFER_1653 | protein | 301 | 49% helix, 18% strand | Q21XX0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.58 | 0.78 | 41 | empty |
| 2 | 203 | 0.47 | 0.75 | 33 | empty |
| 3 | 112 | 0.39 | 0.75 | 19 | 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 Q21XX0
- Elsewhere: UniProt Q21XX0 · AlphaFold DB Q21XX0
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