MolNFT v1 · #510556 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein BAMB_0202 (Q0BJB0)
Q0BJB0: “AlphaFold monomer V2.0 prediction for UPF0102 protein BAMB_0202 (Q0BJB0)”. 3 pockets (best druggability 0.34). MolNFT v1 #510556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BJB0
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1356c5012d2a4B7147D097c2440ef76F9D0C0f34
- Molecule
- UPF0102 protein BAMB_0202
- UniProt
- Q0BJB0
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein BAMB_0202 | protein | 142 | 24% helix, 31% strand | Q0BJB0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.34 | 0.76 | 17 | empty |
| 2 | 81 | 0.33 | 0.74 | 16 | empty |
| 3 | 52 | 0.28 | 0.75 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q0BJB0
- Elsewhere: UniProt Q0BJB0 · AlphaFold DB Q0BJB0
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