MolNFT v1 · #330551 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B4TMD3)
B4TMD3: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B4TMD3)”. 2 pockets (best druggability 0.83). MolNFT v1 #330551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TMD3
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- B4TMD3
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 231 | 47% helix, 12% strand | B4TMD3 |
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 | 719 | 0.83 | 0.87 | 56 | empty |
| 2 | 50 | 0.28 | 0.75 | 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 B4TMD3
- Elsewhere: UniProt B4TMD3 · AlphaFold DB B4TMD3
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