MolNFT v1 · #431429 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 (Q4JM44)
Q4JM44: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 (Q4JM44)”. 3 pockets (best druggability 0.67). MolNFT v1 #431429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JM44
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36396A7ff03852f3Da88FCa9E3F53DE29515B22F
- Molecule
- PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2
- UniProt
- Q4JM44
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 | protein | 365 | 46% helix, 1% strand | Q4JM44 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.67 | 0.81 | 37 | empty |
| 2 | 107 | 0.44 | 0.78 | 23 | empty |
| 3 | 62 | 0.29 | 0.73 | 16 | 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 Q4JM44
- Elsewhere: UniProt Q4JM44 · AlphaFold DB Q4JM44
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