MolNFT v1 · #431430 · protein
AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 3 (Q965Q4)
Q965Q4: “AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 3…”. 3 pockets (best druggability 0.71). MolNFT v1 #431430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q965Q4
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
- Molecule
- Putative PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 3
- UniProt
- Q965Q4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 58% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 3 | protein | 340 | 58% helix, 1% strand | Q965Q4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.71 | 0.79 | 53 | empty |
| 2 | 73 | 0.52 | 0.84 | 18 | empty |
| 3 | 52 | 0.29 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q965Q4
- Elsewhere: UniProt Q965Q4 · AlphaFold DB Q965Q4
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