MolNFT v1 · #539811 · protein
AlphaFold monomer V2.0 prediction for cell division protein zapd (A9R1J6)
A9R1J6: “AlphaFold monomer V2.0 prediction for cell division protein zapd (A9R1J6)”. 2 pockets (best druggability 0.38). MolNFT v1 #539811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R1J6
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D0A8CE69481d1cA49F4CC8CC1d359Fb141cB96c
- Molecule
- Cell division protein zapd
- UniProt
- A9R1J6
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapd | protein | 250 | 50% helix, 20% strand | A9R1J6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.38 | 0.80 | 12 | empty |
| 2 | 65 | 0.33 | 0.76 | 12 | 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 A9R1J6
- Elsewhere: UniProt A9R1J6 · AlphaFold DB A9R1J6
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