MolNFT v1 · #285450 · protein
AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog cts-R6 (Q6H3D7)
Q6H3D7: “AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog cts-R6 (Q6H3D7)”. 1 pocket (best druggability 0.57). MolNFT v1 #285450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6H3D7
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Basic phospholipase A2 homolog cts-R6
- UniProt
- Q6H3D7
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 homolog cts-R6 | protein | 137 | 46% helix, 9% strand | Q6H3D7 |
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 | 211 | 0.57 | 0.79 | 22 | empty |
Modifications
Observed in the structure: 7 disulfide (disulfide).
Compared structures
- 4H0S · Crystal structure analysis of a basic phospholipase A2 from Trimeresurus stejnegeri venom · an experimental structure of the same protein · chain A against A, TM-score 0.85
- 4H0S · Crystal structure analysis of a basic phospholipase A2 from trimeresurus stejnegeri venom · an experimental structure of the same protein · chain A against A, TM-score 0.85
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 Q6H3D7
- Elsewhere: UniProt Q6H3D7 · AlphaFold DB Q6H3D7
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