MolNFT v1 · #515910 · protein
AlphaFold monomer V2.0 prediction for putative ATP-binding protein BAB2_1147 (Q2YJB5)
Q2YJB5: “AlphaFold monomer V2.0 prediction for putative ATP-binding protein BAB2_1147 (Q2YJB5)”. 1 pocket (best druggability 0.45). MolNFT v1 #515910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YJB5
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
- Molecule
- Putative ATP-binding protein BAB2_1147
- UniProt
- Q2YJB5
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ATP-binding protein BAB2_1147 | protein | 260 | 37% helix, 25% strand | Q2YJB5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.45 | 0.75 | 24 | 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 Q2YJB5
- Elsewhere: UniProt Q2YJB5 · AlphaFold DB Q2YJB5
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