MolNFT v1 · #503644 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein LCABL_10110 (B3WCJ6)
B3WCJ6: “AlphaFold monomer V2.0 prediction for UPF0210 protein LCABL_10110 (B3WCJ6)”. 4 pockets (best druggability 0.69). MolNFT v1 #503644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3WCJ6
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2bC4A2947aE02D2833F24FC6f8766d0bb350Cb94
- Molecule
- UPF0210 protein LCABL_10110
- UniProt
- B3WCJ6
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein LCABL_10110 | protein | 461 | 46% helix, 18% strand | B3WCJ6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.69 | 0.88 | 29 | empty |
| 2 | 86 | 0.39 | 0.77 | 14 | empty |
| 3 | 100 | 0.35 | 0.73 | 16 | empty |
| 4 | 51 | 0.24 | 0.72 | 16 | 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 B3WCJ6
- Elsewhere: UniProt B3WCJ6 · AlphaFold DB B3WCJ6
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