MolNFT v1 · #504863 · protein
AlphaFold monomer V2.0 prediction for UPF0178 protein AM1_1179 (B0C2Z9)
B0C2Z9: “AlphaFold monomer V2.0 prediction for UPF0178 protein AM1_1179 (B0C2Z9)”. 1 pocket (best druggability 0.37). MolNFT v1 #504863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0C2Z9
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x969230c804781056B36799D8DA2d131A56102425
- Molecule
- UPF0178 protein AM1_1179
- UniProt
- B0C2Z9
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0178 protein AM1_1179 | protein | 152 | 45% helix, 14% strand | B0C2Z9 |
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 | 121 | 0.37 | 0.73 | 19 | 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 B0C2Z9
- Elsewhere: UniProt B0C2Z9 · AlphaFold DB B0C2Z9
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