MolNFT v1 · #330888 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (A4ILP0)
A4ILP0: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (A4ILP0)”. 1 pocket (best druggability 0.34). MolNFT v1 #330888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4ILP0
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- A4ILP0
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 165 | 28% helix, 27% strand | A4ILP0 |
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 | 54 | 0.34 | 0.77 | 11 | 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 A4ILP0
- Elsewhere: UniProt A4ILP0 · AlphaFold DB A4ILP0
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