MolNFT v1 · #330881 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B2KDU6)
B2KDU6: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B2KDU6)”. 1 pocket (best druggability 0.31). MolNFT v1 #330881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2KDU6
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B2KDU6
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 23% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 132 | 23% helix, 38% strand | B2KDU6 |
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 | 63 | 0.31 | 0.75 | 17 | 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 B2KDU6
- Elsewhere: UniProt B2KDU6 · AlphaFold DB B2KDU6
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