MolNFT v1 · #542030 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 homolog (O16999)
O16999: “AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 homolog (O16999)”. 3 pockets (best druggability 0.59). MolNFT v1 #542030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O16999
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Zinc finger protein ZPR1 homolog
- UniProt
- O16999
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZPR1 homolog | protein | 455 | 25% helix, 31% strand | O16999 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.59 | 0.75 | 47 | empty |
| 2 | 67 | 0.32 | 0.75 | 16 | empty |
| 3 | 51 | 0.25 | 0.73 | 11 | 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 O16999
- Elsewhere: UniProt O16999 · AlphaFold DB O16999
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