MolNFT v1 · #263421 · protein
AlphaFold monomer V2.0 prediction for nuclear factor of activated T-cells, cytoplasmic 4 (D3Z9H7)
D3Z9H7: “AlphaFold monomer V2.0 prediction for nuclear factor of activated T-cells, cytoplasmic 4 (D3Z9H7)”. 3 pockets (best druggability 0.32). MolNFT v1 #263421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3Z9H7
- Type
- protein
- Length
- 901 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Nuclear factor of activated T-cells, cytoplasmic 4
- UniProt
- D3Z9H7
- Pockets
- 3 · best druggability 0.32
Structure
1 distinct chain · 5% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor of activated T-cells, cytoplasmic 4 | protein | 901 | 5% helix, 16% strand | D3Z9H7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.32 | 0.76 | 14 | empty |
| 2 | 83 | 0.31 | 0.74 | 16 | empty |
| 3 | 52 | 0.31 | 0.77 | 16 | 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 D3Z9H7
- Elsewhere: UniProt D3Z9H7 · AlphaFold DB D3Z9H7
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