MolNFT v1 · #441334 · protein
AlphaFold monomer V2.0 prediction for nus factor suhb (Q9PAM0)
Q9PAM0: “AlphaFold monomer V2.0 prediction for nus factor suhb (Q9PAM0)”. 1 pocket (best druggability 0.55). MolNFT v1 #441334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PAM0
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Nus factor suhb
- UniProt
- Q9PAM0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nus factor suhb | protein | 275 | 40% helix, 25% strand | Q9PAM0 |
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 | 232 | 0.55 | 0.78 | 32 | 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 Q9PAM0
- Elsewhere: UniProt Q9PAM0 · AlphaFold DB Q9PAM0
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