MolNFT v1 · #498857 · protein
AlphaFold monomer V2.0 prediction for wash complex subunit 5 (Q7ZVM1)
Q7ZVM1: “AlphaFold monomer V2.0 prediction for wash complex subunit 5 (Q7ZVM1)”. 16 pockets (best druggability 0.73). MolNFT v1 #498857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZVM1
- Type
- protein
- Length
- 1,159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Wash complex subunit 5
- UniProt
- Q7ZVM1
- Pockets
- 16 · best druggability 0.73
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wash complex subunit 5 | protein | 1159 | 72% helix, 3% strand | Q7ZVM1 |
Pockets
16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.73 | 0.85 | 38 | empty |
| 2 | 408 | 0.72 | 0.83 | 44 | empty |
| 3 | 436 | 0.62 | 0.76 | 40 | empty |
| 4 | 181 | 0.55 | 0.80 | 35 | empty |
| 5 | 309 | 0.54 | 0.75 | 44 | 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 Q7ZVM1
- Elsewhere: UniProt Q7ZVM1 · AlphaFold DB Q7ZVM1
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