MolNFT v1 · #509756 · protein
AlphaFold monomer V2.0 prediction for putative serine esterase MB1866C (P0A5F6)
P0A5F6: “AlphaFold monomer V2.0 prediction for putative serine esterase MB1866C (P0A5F6)”. 7 pockets (best druggability 0.80). MolNFT v1 #509756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5F6
- Type
- protein
- Length
- 628 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAA02A2FF70d56DfE0213584307973a4Afb1e909E
- Molecule
- Putative serine esterase MB1866C
- UniProt
- P0A5F6
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serine esterase MB1866C | protein | 628 | 25% helix, 28% strand | P0A5F6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.80 | 0.96 | 34 | empty |
| 2 | 117 | 0.79 | 0.98 | 28 | empty |
| 3 | 389 | 0.64 | 0.79 | 45 | empty |
| 4 | 60 | 0.44 | 0.83 | 17 | empty |
| 5 | 51 | 0.34 | 0.79 | 19 | 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 P0A5F6
- Elsewhere: UniProt P0A5F6 · AlphaFold DB P0A5F6
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