MolNFT v1 · #441612 · protein
AlphaFold monomer V2.0 prediction for mannosyl phosphorylinositol ceramide synthase SUR1 (P33300)
P33300: “AlphaFold monomer V2.0 prediction for mannosyl phosphorylinositol ceramide synthase SUR1 (P33300)”. 3 pockets (best druggability 0.69). MolNFT v1 #441612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33300
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5296FdEA9b44cCd6f47407CC74F2FEb8d1ECF6c8
- Molecule
- Mannosyl phosphorylinositol ceramide synthase SUR1
- UniProt
- P33300
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 55% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannosyl phosphorylinositol ceramide synthase SUR1 | protein | 382 | 55% helix, 10% strand | P33300 |
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 | 553 | 0.69 | 0.78 | 51 | empty |
| 2 | 111 | 0.48 | 0.79 | 16 | empty |
| 3 | 57 | 0.34 | 0.78 | 15 | 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 P33300
- Elsewhere: UniProt P33300 · AlphaFold DB P33300
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