MolNFT v1 · #510524 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein NTHER_2024 (B2A700)
B2A700: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein NTHER_2024 (B2A700)”. 4 pockets (best druggability 0.51). MolNFT v1 #510524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A700
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F2924E1D2C3ba0367A5dD34e521d327788cCc9F
- Molecule
- Nucleotide-binding protein NTHER_2024
- UniProt
- B2A700
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein NTHER_2024 | protein | 295 | 47% helix, 17% strand | B2A700 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.51 | 0.78 | 25 | empty |
| 2 | 71 | 0.42 | 0.80 | 13 | empty |
| 3 | 138 | 0.38 | 0.73 | 22 | empty |
| 4 | 64 | 0.37 | 0.78 | 17 | 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 B2A700
- Elsewhere: UniProt B2A700 · AlphaFold DB B2A700
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