MolNFT v1 · #504404 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein ACEL_1111 (A0LTX3)
A0LTX3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein ACEL_1111 (A0LTX3)”. 2 pockets (best druggability 0.43). MolNFT v1 #504404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LTX3
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56b3ab1d497388E497618145205887Be58924894
- Molecule
- Nucleotide-binding protein ACEL_1111
- UniProt
- A0LTX3
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein ACEL_1111 | protein | 311 | 41% helix, 18% strand | A0LTX3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.43 | 0.75 | 20 | empty |
| 2 | 61 | 0.29 | 0.75 | 21 | 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 A0LTX3
- Elsewhere: UniProt A0LTX3 · AlphaFold DB A0LTX3
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