MolNFT v1 · #346616 · protein
AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (Q9CCP3)
Q9CCP3: “AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (Q9CCP3)”. 1 pocket (best druggability 0.32). MolNFT v1 #346616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CCP3
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- 6,7-dimethyl-8-ribityllumazine synthase
- UniProt
- Q9CCP3
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6,7-dimethyl-8-ribityllumazine synthase | protein | 160 | 43% helix, 18% strand | Q9CCP3 |
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 | 0.32 | 0.76 | 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 Q9CCP3
- Elsewhere: UniProt Q9CCP3 · AlphaFold DB Q9CCP3
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