MolNFT v1 · #431421 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 (Q9D4B1)
Q9D4B1: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 (Q9D4B1)”. 4 pockets (best druggability 0.66). MolNFT v1 #431421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D4B1
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2
- UniProt
- Q9D4B1
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 2 | protein | 365 | 45% helix, 1% strand | Q9D4B1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.66 | 0.80 | 36 | empty |
| 2 | 90 | 0.41 | 0.78 | 21 | empty |
| 3 | 51 | 0.29 | 0.75 | 11 | empty |
| 4 | 55 | 0.28 | 0.73 | 10 | 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 Q9D4B1
- Elsewhere: UniProt Q9D4B1 · AlphaFold DB Q9D4B1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.