MolNFT v1 · #508813 · protein
AlphaFold monomer V2.0 prediction for UPF0398 protein LCABL_17010 (B3WEI1)
B3WEI1: “AlphaFold monomer V2.0 prediction for UPF0398 protein LCABL_17010 (B3WEI1)”. 2 pockets (best druggability 0.44). MolNFT v1 #508813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3WEI1
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C033a9510fD086547ADA829fA08689BEE21A92E
- Molecule
- UPF0398 protein LCABL_17010
- UniProt
- B3WEI1
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0398 protein LCABL_17010 | protein | 191 | 47% helix, 20% strand | B3WEI1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.44 | 0.77 | 25 | empty |
| 2 | 53 | 0.29 | 0.75 | 14 | 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 B3WEI1
- Elsewhere: UniProt B3WEI1 · AlphaFold DB B3WEI1
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