MolNFT v1 · #518284 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CBEI_4857 (A6M2Y3)
A6M2Y3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CBEI_4857 (A6M2Y3)”. 2 pockets (best druggability 0.52). MolNFT v1 #518284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6M2Y3
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09e36B741f4EFB938DA2A15860E9325CC60750BF
- Molecule
- Nucleotide-binding protein CBEI_4857
- UniProt
- A6M2Y3
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CBEI_4857 | protein | 294 | 46% helix, 18% strand | A6M2Y3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.52 | 0.80 | 24 | empty |
| 2 | 211 | 0.50 | 0.76 | 29 | 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 A6M2Y3
- Elsewhere: UniProt A6M2Y3 · AlphaFold DB A6M2Y3
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