MolNFT v1 · #267465 · protein
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q7NXN3)
Q7NXN3: “AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q7NXN3)”. 3 pockets (best druggability 0.83). MolNFT v1 #267465 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NXN3
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x564AA69Ea37cc6110e2E0826D8DB19f7e606b966
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q7NXN3
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 465 | 83% helix, 0% strand | Q7NXN3 |
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 | 1010 | 0.83 | 0.84 | 86 | empty |
| 2 | 71 | 0.48 | 0.83 | 16 | empty |
| 3 | 63 | 0.35 | 0.77 | 11 | 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 Q7NXN3
- Elsewhere: UniProt Q7NXN3 · AlphaFold DB Q7NXN3
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