MolNFT v1 · #510650 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SALA_2050 (Q1GRG3)
Q1GRG3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SALA_2050 (Q1GRG3)”. 2 pockets (best druggability 0.51). MolNFT v1 #510650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GRG3
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93bBF2fe56740B1134A77aBB4c1B98d1631fF1Be
- Molecule
- Nucleotide-binding protein SALA_2050
- UniProt
- Q1GRG3
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SALA_2050 | protein | 316 | 40% helix, 17% strand | Q1GRG3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.51 | 0.82 | 20 | empty |
| 2 | 157 | 0.46 | 0.77 | 24 | 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 Q1GRG3
- Elsewhere: UniProt Q1GRG3 · AlphaFold DB Q1GRG3
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