Research workbench
AlphaFold monomer V2.0 prediction for PDZ and lim domain protein 7 (Q6P7E4)
Analyse AlphaFold monomer V2.0 prediction for PDZ and lim domain protein 7 (Q6P7E4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P7E4
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- PDZ and lim domain protein 7
- UniProt
- Q6P7E4
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 14% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PDZ and lim domain protein 7 | protein | 419 | 14% helix, 24% strand | Q6P7E4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.68 | 0.79 | 43 | empty |
| 2 | 87 | 0.47 | 0.81 | 21 | empty |
| 3 | 109 | 0.45 | 0.79 | 18 | empty |
| 4 | 148 | 0.41 | 0.74 | 21 | empty |
| 5 | 114 | 0.37 | 0.74 | 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 Q6P7E4
- Elsewhere: UniProt Q6P7E4 · AlphaFold DB Q6P7E4
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