MolNFT v1 · #508912 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein CLL_A1718 (B2TL32)
B2TL32: “AlphaFold monomer V2.0 prediction for UPF0210 protein CLL_A1718 (B2TL32)”. 3 pockets (best druggability 0.56). MolNFT v1 #508912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TL32
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4089482c9F305083AE4073ef683C745B0f8C6F5
- Molecule
- UPF0210 protein CLL_A1718
- UniProt
- B2TL32
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein CLL_A1718 | protein | 451 | 47% helix, 18% strand | B2TL32 |
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 | 73 | 0.56 | 0.87 | 26 | empty |
| 2 | 71 | 0.39 | 0.79 | 13 | empty |
| 3 | 77 | 0.37 | 0.77 | 13 | 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 B2TL32
- Elsewhere: UniProt B2TL32 · AlphaFold DB B2TL32
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