MolNFT v1 · #539816 · protein
AlphaFold monomer V2.0 prediction for cell division protein zape (P64613)
P64613: “AlphaFold monomer V2.0 prediction for cell division protein zape (P64613)”. 2 pockets (best druggability 0.73). MolNFT v1 #539816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64613
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Cell division protein zape
- UniProt
- P64613
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zape | protein | 375 | 47% helix, 16% strand | P64613 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 796 | 0.73 | 0.78 | 85 | empty |
| 2 | 163 | 0.52 | 0.79 | 25 | 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 P64613
- Elsewhere: UniProt P64613 · AlphaFold DB P64613
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