MolNFT v1 · #267473 · protein
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q65SY9)
Q65SY9: “AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q65SY9)”. 5 pockets (best druggability 0.83). MolNFT v1 #267473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65SY9
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q65SY9
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 465 | 86% helix, 0% strand | Q65SY9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 955 | 0.83 | 0.84 | 81 | empty |
| 2 | 181 | 0.65 | 0.85 | 29 | empty |
| 3 | 79 | 0.34 | 0.75 | 23 | empty |
| 4 | 69 | 0.34 | 0.75 | 13 | empty |
| 5 | 75 | 0.30 | 0.72 | 14 | 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 Q65SY9
- Elsewhere: UniProt Q65SY9 · AlphaFold DB Q65SY9
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