MolNFT v1 · #512456 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein VCM66_2453 (C3LRJ5)
C3LRJ5: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein VCM66_2453 (C3LRJ5)”. 1 pocket (best druggability 0.48). MolNFT v1 #512456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LRJ5
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Nucleotide-binding protein VCM66_2453
- UniProt
- C3LRJ5
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein VCM66_2453 | protein | 286 | 49% helix, 18% strand | C3LRJ5 |
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 | 172 | 0.48 | 0.77 | 25 | 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 C3LRJ5
- Elsewhere: UniProt C3LRJ5 · AlphaFold DB C3LRJ5
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