MolNFT v1 · #507759 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein ANAEK_0154 (B4ULF0)
B4ULF0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein ANAEK_0154 (B4ULF0)”. 2 pockets (best druggability 0.50). MolNFT v1 #507759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4ULF0
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Nucleotide-binding protein ANAEK_0154
- UniProt
- B4ULF0
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein ANAEK_0154 | protein | 294 | 45% helix, 18% strand | B4ULF0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.50 | 0.77 | 27 | empty |
| 2 | 80 | 0.31 | 0.73 | 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 B4ULF0
- Elsewhere: UniProt B4ULF0 · AlphaFold DB B4ULF0
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