MolNFT v1 · #504720 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein FNOD_1159 (A7HM73)
A7HM73: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein FNOD_1159 (A7HM73)”. 1 pocket (best druggability 0.51). MolNFT v1 #504720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HM73
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Nucleotide-binding protein FNOD_1159
- UniProt
- A7HM73
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein FNOD_1159 | protein | 282 | 46% helix, 20% strand | A7HM73 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.51 | 0.77 | 28 | 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 A7HM73
- Elsewhere: UniProt A7HM73 · AlphaFold DB A7HM73
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