MolNFT v1 · #242487 · protein
AlphaFold monomer V2.0 prediction for mannose-P-dolichol utilization defect 1 protein (Q60441)
Q60441: “AlphaFold monomer V2.0 prediction for mannose-P-dolichol utilization defect 1 protein (Q60441)”. 1 pocket (best druggability 0.69). MolNFT v1 #242487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60441
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Bbe1E2D8b1352DDE783388f32DC9513683f83C
- Molecule
- Mannose-P-dolichol utilization defect 1 protein
- UniProt
- Q60441
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-P-dolichol utilization defect 1 protein | protein | 247 | 74% helix, 0% strand | Q60441 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 530 | 0.69 | 0.78 | 40 | 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 Q60441
- Elsewhere: UniProt Q60441 · AlphaFold DB Q60441
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