MolNFT v1 · #297165 · protein
AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphatase C (P0AD42)
P0AD42: “AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphatase C (P0AD42)”. 1 pocket (best druggability 0.50). MolNFT v1 #297165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AD42
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphatidylglycerophosphatase C
- UniProt
- P0AD42
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 49% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerophosphatase C | protein | 211 | 49% helix, 24% strand | P0AD42 |
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 | 166 | 0.50 | 0.78 | 26 | 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 P0AD42
- Elsewhere: UniProt P0AD42 · AlphaFold DB P0AD42
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