MolNFT v1 · #518788 · protein
AlphaFold monomer V2.0 prediction for UPF0145 protein BAMMC406_5002 (B1YZP8)
B1YZP8: “AlphaFold monomer V2.0 prediction for UPF0145 protein BAMMC406_5002 (B1YZP8)”. 1 pocket (best druggability 0.45). MolNFT v1 #518788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1YZP8
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0145 protein BAMMC406_5002
- UniProt
- B1YZP8
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 36% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0145 protein BAMMC406_5002 | protein | 122 | 36% helix, 38% strand | B1YZP8 |
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 | 115 | 0.45 | 0.78 | 18 | 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 B1YZP8
- Elsewhere: UniProt B1YZP8 · AlphaFold DB B1YZP8
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