MolNFT v1 · #528925 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7NBC9)
B7NBC9: “AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7NBC9)”. 3 pockets (best druggability 0.74). MolNFT v1 #528925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NBC9
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa275367010E4cf621562A79b70DfF95f747bf221
- Molecule
- UPF0229 protein yeah
- UniProt
- B7NBC9
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 40% helix, 17% strand | B7NBC9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.74 | 0.95 | 25 | empty |
| 2 | 74 | 0.34 | 0.76 | 13 | empty |
| 3 | 52 | 0.29 | 0.76 | 15 | 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 B7NBC9
- Elsewhere: UniProt B7NBC9 · AlphaFold DB B7NBC9
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