MolNFT v1 · #530643 · protein
AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (P0ADT4)
P0ADT4: “AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (P0ADT4)”. 1 pocket (best druggability 0.30). MolNFT v1 #530643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ADT4
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- UPF0441 protein ygib
- UniProt
- P0ADT4
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 27% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein ygib | protein | 223 | 27% helix, 18% strand | P0ADT4 |
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 | 65 | 0.30 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 2 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 P0ADT4
- Elsewhere: UniProt P0ADT4 · AlphaFold DB P0ADT4
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