MolNFT v1 · #316700 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q1GRP7)
Q1GRP7: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q1GRP7)”. 3 pockets (best druggability 0.42). MolNFT v1 #316700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GRP7
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q1GRP7
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 19% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 244 | 19% helix, 32% strand | Q1GRP7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.42 | 0.75 | 30 | empty |
| 2 | 183 | 0.42 | 0.73 | 24 | empty |
| 3 | 53 | 0.30 | 0.76 | 16 | empty |
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 Q1GRP7
- Elsewhere: UniProt Q1GRP7 · AlphaFold DB Q1GRP7
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