MolNFT v1 · #505887 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein CSAC_1314 (A4XJ31)
A4XJ31: “AlphaFold monomer V2.0 prediction for UPF0210 protein CSAC_1314 (A4XJ31)”. 3 pockets (best druggability 0.65). MolNFT v1 #505887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XJ31
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9823334B175F9f2683922fd5F25c4D9e96Fd15E9
- Molecule
- UPF0210 protein CSAC_1314
- UniProt
- A4XJ31
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein CSAC_1314 | protein | 452 | 47% helix, 19% strand | A4XJ31 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.65 | 0.87 | 30 | empty |
| 2 | 68 | 0.40 | 0.79 | 13 | empty |
| 3 | 52 | 0.28 | 0.74 | 19 | 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 A4XJ31
- Elsewhere: UniProt A4XJ31 · AlphaFold DB A4XJ31
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