MolNFT v1 · #517219 · protein
AlphaFold monomer V2.0 prediction for UPF0312 protein PLES_04211 (B7V411)
B7V411: “AlphaFold monomer V2.0 prediction for UPF0312 protein PLES_04211 (B7V411)”. 1 pocket (best druggability 0.85). MolNFT v1 #517219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V411
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- UPF0312 protein PLES_04211
- UniProt
- B7V411
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 9% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0312 protein PLES_04211 | protein | 191 | 9% helix, 52% strand | B7V411 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.85 | 0.91 | 62 | 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 B7V411
- Elsewhere: UniProt B7V411 · AlphaFold DB B7V411
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