MolNFT v1 · #505633 · protein
AlphaFold monomer V2.0 prediction for putative phosphoesterase BCB4264_A1283 (B7HGY8)
B7HGY8: “AlphaFold monomer V2.0 prediction for putative phosphoesterase BCB4264_A1283 (B7HGY8)”. 1 pocket (best druggability 0.64). MolNFT v1 #505633 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HGY8
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Putative phosphoesterase BCB4264_A1283
- UniProt
- B7HGY8
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 34% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase BCB4264_A1283 | protein | 172 | 34% helix, 34% strand | B7HGY8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 403 | 0.64 | 0.78 | 39 | 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 B7HGY8
- Elsewhere: UniProt B7HGY8 · AlphaFold DB B7HGY8
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