MolNFT v1 · #330999 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B3PV52)
B3PV52: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B3PV52)”. MolNFT v1 #330999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3PV52
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe2325F89805bd90396a418dbC9aFE0bDcCdf24a
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B3PV52
Structure
1 distinct chain · 16% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 155 | 16% helix, 28% strand | B3PV52 |
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 B3PV52
- Elsewhere: UniProt B3PV52 · AlphaFold DB B3PV52
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