MolNFT v1 · #541011 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 277 (Q9NRM2)
Q9NRM2: “AlphaFold monomer V2.0 prediction for zinc finger protein 277 (Q9NRM2)”. 7 pockets (best druggability 0.54). MolNFT v1 #541011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NRM2
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF34A7d55E2e42B6a180A8342155823DB363Bd7A5
- Molecule
- Zinc finger protein 277
- UniProt
- Q9NRM2
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 277 | protein | 450 | 44% helix, 9% strand | Q9NRM2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.54 | 0.76 | 27 | empty |
| 2 | 124 | 0.49 | 0.80 | 18 | empty |
| 3 | 68 | 0.46 | 0.83 | 15 | empty |
| 4 | 140 | 0.43 | 0.75 | 18 | empty |
| 5 | 53 | 0.35 | 0.79 | 14 | 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 Q9NRM2
- Elsewhere: UniProt Q9NRM2 · AlphaFold DB Q9NRM2
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