MolNFT v1 · #267468 · protein
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q7VMB5)
Q7VMB5: “AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q7VMB5)”. 6 pockets (best druggability 0.83). MolNFT v1 #267468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VMB5
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q7VMB5
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 463 | 84% helix, 0% strand | Q7VMB5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1097 | 0.83 | 0.84 | 85 | empty |
| 2 | 146 | 0.50 | 0.78 | 16 | empty |
| 3 | 50 | 0.42 | 0.83 | 15 | empty |
| 4 | 82 | 0.38 | 0.77 | 17 | empty |
| 5 | 91 | 0.36 | 0.75 | 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 Q7VMB5
- Elsewhere: UniProt Q7VMB5 · AlphaFold DB Q7VMB5
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