MolNFT v1 · #441316 · protein
AlphaFold monomer V2.0 prediction for nus factor suhb (P0ADG6)
P0ADG6: “AlphaFold monomer V2.0 prediction for nus factor suhb (P0ADG6)”. 1 pocket (best druggability 0.67). MolNFT v1 #441316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ADG6
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Nus factor suhb
- UniProt
- P0ADG6
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nus factor suhb | protein | 267 | 36% helix, 29% strand | P0ADG6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.67 | 0.84 | 39 | 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 P0ADG6
- Elsewhere: UniProt P0ADG6 · AlphaFold DB P0ADG6
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