MolNFT v1 · #519572 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SGR_5570 (B1W0Y9)
B1W0Y9: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SGR_5570 (B1W0Y9)”. 2 pockets (best druggability 0.38). MolNFT v1 #519572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1W0Y9
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA1c826E4fD9DbCFb69010558796CF746d7087DeA
- Molecule
- Nucleotide-binding protein SGR_5570
- UniProt
- B1W0Y9
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SGR_5570 | protein | 331 | 39% helix, 16% strand | B1W0Y9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.38 | 0.79 | 17 | empty |
| 2 | 119 | 0.36 | 0.73 | 26 | 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 B1W0Y9
- Elsewhere: UniProt B1W0Y9 · AlphaFold DB B1W0Y9
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