MolNFT v1 · #503986 · protein
AlphaFold monomer V2.0 prediction for protein CPN_1058/CP_0792/CPJ1058/CPB1100 (Q9Z6K1)
Q9Z6K1: “AlphaFold monomer V2.0 prediction for protein CPN_1058/CP_0792/CPJ1058/CPB1100 (Q9Z6K1)”. 2 pockets (best druggability 0.71). MolNFT v1 #503986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z6K1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67771E647dcAb017934F1Ded99109DF0A9f3d839
- Molecule
- Protein CPN_1058/CP_0792/CPJ1058/CPB1100
- UniProt
- Q9Z6K1
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein CPN_1058/CP_0792/CPJ1058/CPB1100 | protein | 363 | 52% helix, 14% strand | Q9Z6K1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 787 | 0.71 | 0.77 | 55 | empty |
| 2 | 101 | 0.33 | 0.73 | 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 Q9Z6K1
- Elsewhere: UniProt Q9Z6K1 · AlphaFold DB Q9Z6K1
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