MolNFT v1 · #541021 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 287 (A2T812)
A2T812: “AlphaFold monomer V2.0 prediction for zinc finger protein 287 (A2T812)”. 4 pockets (best druggability 0.51). MolNFT v1 #541021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2T812
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb2A6F162eE2B0935Fd20DD0B286B955A427d0772
- Molecule
- Zinc finger protein 287
- UniProt
- A2T812
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 41% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 287 | protein | 761 | 41% helix, 7% strand | A2T812 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.51 | 0.80 | 18 | empty |
| 2 | 81 | 0.40 | 0.78 | 18 | empty |
| 3 | 57 | 0.36 | 0.78 | 14 | empty |
| 4 | 61 | 0.31 | 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 A2T812
- Elsewhere: UniProt A2T812 · AlphaFold DB A2T812
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