MolNFT v1 · #505194 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein AMUC_1227 (B2URG7)
B2URG7: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein AMUC_1227 (B2URG7)”. 1 pocket (best druggability 0.32). MolNFT v1 #505194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2URG7
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB11b1b6F67F260bcC019F17cf7691AdaF52aE7B7
- Molecule
- Nucleoid-associated protein AMUC_1227
- UniProt
- B2URG7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 58% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein AMUC_1227 | protein | 104 | 58% helix, 17% strand | B2URG7 |
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 | 62 | 0.32 | 0.76 | 14 | 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 B2URG7
- Elsewhere: UniProt B2URG7 · AlphaFold DB B2URG7
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