MolNFT v1 · #330258 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (P0C634)
P0C634: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (P0C634)”. 1 pocket (best druggability 0.84). MolNFT v1 #330258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C634
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E06cbcDe77584E722220a7F803164DD21147679
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- P0C634
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 224 | 40% helix, 13% strand | P0C634 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.84 | 0.94 | 42 | 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 P0C634
- Elsewhere: UniProt P0C634 · AlphaFold DB P0C634
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