MolNFT v1 · #430238 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLETHANOLAMINE:CERAMIDE ethanolaminephosphotransferase (B3A0M0)
B3A0M0: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLETHANOLAMINE:CERAMIDE ethanolaminephosphotransferase…”. 3 pockets (best druggability 0.72). MolNFT v1 #430238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0M0
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf84a1a54d1fa266310201FB7c6d2D02d2C25C526
- Molecule
- PHOSPHATIDYLETHANOLAMINE:CERAMIDE ethanolaminephosphotransferase
- UniProt
- B3A0M0
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLETHANOLAMINE:CERAMIDE ethanolaminephosphotransferase | protein | 323 | 59% helix, 0% strand | B3A0M0 |
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 | 353 | 0.72 | 0.83 | 50 | empty |
| 2 | 75 | 0.44 | 0.80 | 14 | empty |
| 3 | 65 | 0.32 | 0.76 | 13 | 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 B3A0M0
- Elsewhere: UniProt B3A0M0 · AlphaFold DB B3A0M0
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