MolNFT v1 · #177503 · protein
AlphaFold monomer V2.0 prediction for chaperone protein hsca homolog (Q0KCG7)
Q0KCG7: “AlphaFold monomer V2.0 prediction for chaperone protein hsca homolog (Q0KCG7)”. 7 pockets (best druggability 0.81). MolNFT v1 #177503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0KCG7
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
- Molecule
- Chaperone protein hsca homolog
- UniProt
- Q0KCG7
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein hsca homolog | protein | 621 | 41% helix, 26% strand | Q0KCG7 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.81 | 0.86 | 75 | empty |
| 2 | 59 | 0.71 | 0.98 | 25 | empty |
| 3 | 205 | 0.56 | 0.79 | 29 | empty |
| 4 | 211 | 0.51 | 0.76 | 27 | empty |
| 5 | 120 | 0.42 | 0.76 | 19 | 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 Q0KCG7
- Elsewhere: UniProt Q0KCG7 · AlphaFold DB Q0KCG7
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