MolNFT v1 · #504972 · protein
AlphaFold monomer V2.0 prediction for UPF0122 protein CLH_1195 (B2V4E0)
B2V4E0: “AlphaFold monomer V2.0 prediction for UPF0122 protein CLH_1195 (B2V4E0)”. 1 pocket (best druggability 0.31). MolNFT v1 #504972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2V4E0
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- UPF0122 protein CLH_1195
- UniProt
- B2V4E0
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0122 protein CLH_1195 | protein | 109 | 82% helix, 0% strand | B2V4E0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.31 | 0.76 | 11 | 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 B2V4E0
- Elsewhere: UniProt B2V4E0 · AlphaFold DB B2V4E0
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