MolNFT v1 · #539442 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 705D (P0CH99)
P0CH99: “AlphaFold monomer V2.0 prediction for zinc finger protein 705D (P0CH99)”. 2 pockets (best druggability 0.62). MolNFT v1 #539442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CH99
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Zinc finger protein 705D
- UniProt
- P0CH99
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 33% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 705D | protein | 300 | 33% helix, 7% strand | P0CH99 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 510 | 0.62 | 0.75 | 38 | empty |
| 2 | 72 | 0.42 | 0.80 | 19 | 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 P0CH99
- Elsewhere: UniProt P0CH99 · AlphaFold DB P0CH99
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