MolNFT v1 · #244244 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance regulator 2 (Q59MJ1)
Q59MJ1: “AlphaFold monomer V2.0 prediction for multidrug resistance regulator 2 (Q59MJ1)”. 15 pockets (best druggability 0.73). MolNFT v1 #244244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59MJ1
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0723bE2dC4382812cA78809C938FA943Db470CDc
- Molecule
- Multidrug resistance regulator 2
- UniProt
- Q59MJ1
- Pockets
- 15 · best druggability 0.73
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance regulator 2 | protein | 710 | 64% helix, 1% strand | Q59MJ1 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.73 | 0.97 | 29 | empty |
| 2 | 57 | 0.73 | 0.98 | 19 | empty |
| 3 | 478 | 0.59 | 0.74 | 42 | empty |
| 4 | 96 | 0.52 | 0.83 | 18 | empty |
| 5 | 132 | 0.51 | 0.80 | 17 | 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 Q59MJ1
- Elsewhere: UniProt Q59MJ1 · AlphaFold DB Q59MJ1
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