MolNFT v1 · #519123 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein NMB0524 (Q9K0R0)
Q9K0R0: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein NMB0524 (Q9K0R0)”. 2 pockets (best druggability 0.67). MolNFT v1 #519123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K0R0
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- UPF0761 membrane protein NMB0524
- UniProt
- Q9K0R0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 81% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein NMB0524 | protein | 406 | 81% helix, 2% strand | Q9K0R0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.67 | 0.77 | 32 | empty |
| 2 | 101 | 0.34 | 0.73 | 22 | 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 Q9K0R0
- Elsewhere: UniProt Q9K0R0 · AlphaFold DB Q9K0R0
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