MolNFT v1 · #330250 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B9MMB0)
B9MMB0: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B9MMB0)”. 2 pockets (best druggability 0.84). MolNFT v1 #330250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MMB0
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- B9MMB0
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 221 | 42% helix, 13% strand | B9MMB0 |
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 | 233 | 0.84 | 0.96 | 34 | empty |
| 2 | 66 | 0.31 | 0.74 | 15 | 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 B9MMB0
- Elsewhere: UniProt B9MMB0 · AlphaFold DB B9MMB0
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