MolNFT v1 · #507520 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein APJL_1516 (B0BR83)
B0BR83: “AlphaFold monomer V2.0 prediction for UPF0210 protein APJL_1516 (B0BR83)”. 5 pockets (best druggability 0.74). MolNFT v1 #507520 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BR83
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0210 protein APJL_1516
- UniProt
- B0BR83
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein APJL_1516 | protein | 451 | 48% helix, 18% strand | B0BR83 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.74 | 0.92 | 29 | empty |
| 2 | 117 | 0.42 | 0.76 | 18 | empty |
| 3 | 77 | 0.37 | 0.77 | 18 | empty |
| 4 | 52 | 0.28 | 0.74 | 12 | empty |
| 5 | 52 | 0.26 | 0.74 | 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 B0BR83
- Elsewhere: UniProt B0BR83 · AlphaFold DB B0BR83
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