MolNFT v1 · #427118 · protein
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (B1LKQ1)
B1LKQ1: “AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (B1LKQ1)”. 2 pockets (best druggability 0.38). MolNFT v1 #427118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LKQ1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- S-formylglutathione hydrolase yeig
- UniProt
- B1LKQ1
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase yeig | protein | 278 | 39% helix, 24% strand | B1LKQ1 |
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 | 93 | 0.38 | 0.76 | 20 | empty |
| 2 | 61 | 0.32 | 0.75 | 13 | 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 B1LKQ1
- Elsewhere: UniProt B1LKQ1 · AlphaFold DB B1LKQ1
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