MolNFT v1 · #430242 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 4 (B3A0M2)
B3A0M2: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 4 (B3A0M2)”. 3 pockets (best druggability 0.72). MolNFT v1 #430242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0M2
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDa30399E955a842042B4DfB2a86B9Aff5E5aB0e8
- Molecule
- PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 4
- UniProt
- B3A0M2
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 4 | protein | 365 | 56% helix, 0% strand | B3A0M2 |
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 | 420 | 0.72 | 0.82 | 60 | empty |
| 2 | 74 | 0.39 | 0.78 | 16 | empty |
| 3 | 95 | 0.35 | 0.74 | 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 B3A0M2
- Elsewhere: UniProt B3A0M2 · AlphaFold DB B3A0M2
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