MolNFT v1 · #542275 · protein
AlphaFold monomer V2.0 prediction for protein zwilch homolog (P0C664)
P0C664: “AlphaFold monomer V2.0 prediction for protein zwilch homolog (P0C664)”. 10 pockets (best druggability 0.55). MolNFT v1 #542275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C664
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdd2B5c5c9c628759C36F2a51Baa6a4669F366E6d
- Molecule
- Protein zwilch homolog
- UniProt
- P0C664
- Pockets
- 10 · best druggability 0.55
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein zwilch homolog | protein | 639 | 41% helix, 19% strand | P0C664 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.55 | 0.77 | 39 | empty |
| 2 | 310 | 0.55 | 0.75 | 34 | empty |
| 3 | 233 | 0.53 | 0.77 | 38 | empty |
| 4 | 255 | 0.50 | 0.74 | 31 | empty |
| 5 | 72 | 0.47 | 0.83 | 17 | 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 P0C664
- Elsewhere: UniProt P0C664 · AlphaFold DB P0C664
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