MolNFT v1 · #498910 · protein
AlphaFold monomer V2.0 prediction for probable long-chain-alcohol O-fatty-acyltransferase 9 (Q4PT07)
Q4PT07: “AlphaFold monomer V2.0 prediction for probable long-chain-alcohol O-fatty-acyltransferase 9 (Q4PT07)”. 6 pockets (best druggability 0.82). MolNFT v1 #498910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PT07
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56DC0c916DDD307629592C2D2Cfd6e8dc1fA4CB7
- Molecule
- Probable long-chain-alcohol O-fatty-acyltransferase 9
- UniProt
- Q4PT07
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable long-chain-alcohol O-fatty-acyltransferase 9 | protein | 341 | 78% helix, 1% strand | Q4PT07 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 471 | 0.82 | 0.89 | 55 | empty |
| 2 | 210 | 0.66 | 0.84 | 25 | empty |
| 3 | 333 | 0.58 | 0.76 | 26 | empty |
| 4 | 88 | 0.40 | 0.77 | 21 | empty |
| 5 | 66 | 0.31 | 0.75 | 12 | 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 Q4PT07
- Elsewhere: UniProt Q4PT07 · AlphaFold DB Q4PT07
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