MolNFT v1 · #541475 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 723 (P0DPD5)
P0DPD5: “AlphaFold monomer V2.0 prediction for zinc finger protein 723 (P0DPD5)”. 2 pockets (best druggability 0.44). MolNFT v1 #541475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPD5
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein 723
- UniProt
- P0DPD5
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 723 | protein | 513 | 41% helix, 9% strand | P0DPD5 |
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 | 131 | 0.44 | 0.76 | 21 | empty |
| 2 | 57 | 0.29 | 0.75 | 9 | 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 P0DPD5
- Elsewhere: UniProt P0DPD5 · AlphaFold DB P0DPD5
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