MolNFT v1 · #521003 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein NMA0700 (Q9JVT9)
Q9JVT9: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein NMA0700 (Q9JVT9)”. 3 pockets (best druggability 0.64). MolNFT v1 #521003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JVT9
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09940aBC115bBA85AA2Dacb1e9B9bc559AEa15B7
- Molecule
- UPF0761 membrane protein NMA0700
- UniProt
- Q9JVT9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 81% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein NMA0700 | protein | 408 | 81% helix, 3% strand | Q9JVT9 |
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 | 446 | 0.64 | 0.76 | 34 | empty |
| 2 | 95 | 0.36 | 0.75 | 17 | empty |
| 3 | 80 | 0.36 | 0.76 | 12 | 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 Q9JVT9
- Elsewhere: UniProt Q9JVT9 · AlphaFold DB Q9JVT9
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