MolNFT v1 · #507617 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein ANAE109_0152 (A7H6M4)
A7H6M4: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein ANAE109_0152 (A7H6M4)”. 3 pockets (best druggability 0.49). MolNFT v1 #507617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H6M4
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Nucleotide-binding protein ANAE109_0152
- UniProt
- A7H6M4
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein ANAE109_0152 | protein | 294 | 46% helix, 18% strand | A7H6M4 |
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 | 198 | 0.49 | 0.76 | 27 | empty |
| 2 | 64 | 0.32 | 0.76 | 21 | empty |
| 3 | 56 | 0.27 | 0.74 | 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 A7H6M4
- Elsewhere: UniProt A7H6M4 · AlphaFold DB A7H6M4
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