MolNFT v1 · #427106 · protein
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase frmb (B1LIP0)
B1LIP0: “AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase frmb (B1LIP0)”. 1 pocket (best druggability 0.29). MolNFT v1 #427106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LIP0
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf97f120f1cAC0985138AF468D0d17B7b3f67FB36
- Molecule
- S-formylglutathione hydrolase frmb
- UniProt
- B1LIP0
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase frmb | protein | 277 | 40% helix, 27% strand | B1LIP0 |
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 | 55 | 0.29 | 0.75 | 14 | 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 B1LIP0
- Elsewhere: UniProt B1LIP0 · AlphaFold DB B1LIP0
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