MolNFT v1 · #297758 · protein
AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q63ZP1)
Q63ZP1: “AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q63ZP1)”. 6 pockets (best druggability 0.50). MolNFT v1 #297758 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63ZP1
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Phd finger protein 10
- UniProt
- Q63ZP1
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 26% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phd finger protein 10 | protein | 506 | 26% helix, 7% strand | Q63ZP1 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.50 | 0.76 | 29 | empty |
| 2 | 252 | 0.48 | 0.73 | 25 | empty |
| 3 | 136 | 0.41 | 0.75 | 18 | empty |
| 4 | 116 | 0.39 | 0.75 | 26 | empty |
| 5 | 78 | 0.39 | 0.78 | 20 | 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 Q63ZP1
- Elsewhere: UniProt Q63ZP1 · AlphaFold DB Q63ZP1
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