MolNFT v1 · #301711 · protein
AlphaFold monomer V2.0 prediction for putative acyltransferase PLSB1 (P9WI59)
P9WI59: “AlphaFold monomer V2.0 prediction for putative acyltransferase PLSB1 (P9WI59)”. 9 pockets (best druggability 0.80). MolNFT v1 #301711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WI59
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29d49a7361954F998e834274B160AAE7B6751739
- Molecule
- Putative acyltransferase PLSB1
- UniProt
- P9WI59
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 58% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acyltransferase PLSB1 | protein | 621 | 58% helix, 10% strand | P9WI59 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 492 | 0.80 | 0.87 | 62 | empty |
| 2 | 168 | 0.65 | 0.86 | 27 | empty |
| 3 | 302 | 0.57 | 0.77 | 41 | empty |
| 4 | 149 | 0.56 | 0.81 | 26 | empty |
| 5 | 290 | 0.53 | 0.75 | 33 | 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 P9WI59
- Elsewhere: UniProt P9WI59 · AlphaFold DB P9WI59
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