MolNFT v1 · #503675 · protein
AlphaFold monomer V2.0 prediction for protein CPN_1016/CP_0837/CPJ1016/CPB1054 (Q9Z6P3)
Q9Z6P3: “AlphaFold monomer V2.0 prediction for protein CPN_1016/CP_0837/CPJ1016/CPB1054 (Q9Z6P3)”. 3 pockets (best druggability 0.76). MolNFT v1 #503675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z6P3
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Protein CPN_1016/CP_0837/CPJ1016/CPB1054
- UniProt
- Q9Z6P3
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein CPN_1016/CP_0837/CPJ1016/CPB1054 | protein | 619 | 34% helix, 18% strand | Q9Z6P3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.76 | 0.89 | 33 | empty |
| 2 | 202 | 0.72 | 0.88 | 36 | empty |
| 3 | 54 | 0.45 | 0.84 | 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 Q9Z6P3
- Elsewhere: UniProt Q9Z6P3 · AlphaFold DB Q9Z6P3
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