MolNFT v1 · #505777 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPRO_1300 (Q12DZ2)
Q12DZ2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPRO_1300 (Q12DZ2)”. 4 pockets (best druggability 0.57). MolNFT v1 #505777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12DZ2
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09e36B741f4EFB938DA2A15860E9325CC60750BF
- Molecule
- Nucleotide-binding protein BPRO_1300
- UniProt
- Q12DZ2
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BPRO_1300 | protein | 283 | 48% helix, 17% strand | Q12DZ2 |
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 | 259 | 0.57 | 0.78 | 40 | empty |
| 2 | 197 | 0.48 | 0.76 | 28 | empty |
| 3 | 105 | 0.39 | 0.75 | 23 | empty |
| 4 | 68 | 0.30 | 0.74 | 18 | 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 Q12DZ2
- Elsewhere: UniProt Q12DZ2 · AlphaFold DB Q12DZ2
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