MolNFT v1 · #289194 · protein
AlphaFold monomer V2.0 prediction for lysophosphatidylcholine acyltransferase 2 (P0C1Q3)
P0C1Q3: “AlphaFold monomer V2.0 prediction for lysophosphatidylcholine acyltransferase 2 (P0C1Q3)”. 7 pockets (best druggability 0.78). MolNFT v1 #289194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C1Q3
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Lysophosphatidylcholine acyltransferase 2
- UniProt
- P0C1Q3
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophosphatidylcholine acyltransferase 2 | protein | 544 | 46% helix, 9% strand | P0C1Q3 |
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 | 1194 | 0.78 | 0.80 | 84 | empty |
| 2 | 145 | 0.51 | 0.80 | 23 | empty |
| 3 | 167 | 0.51 | 0.78 | 28 | empty |
| 4 | 205 | 0.50 | 0.75 | 24 | empty |
| 5 | 135 | 0.46 | 0.77 | 21 | 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 P0C1Q3
- Elsewhere: UniProt P0C1Q3 · AlphaFold DB P0C1Q3
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