MolNFT v1 · #267475 · protein
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q9K015)
Q9K015: “AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q9K015)”. 5 pockets (best druggability 0.79). MolNFT v1 #267475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K015
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0aFD8a955243D03D6a3cee87DE6735ef4B3ad1da
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q9K015
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 459 | 88% helix, 0% strand | Q9K015 |
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 | 0.79 | 0.80 | 63 | empty |
| 2 | 96 | 0.74 | 0.96 | 23 | empty |
| 3 | 168 | 0.46 | 0.75 | 18 | empty |
| 4 | 77 | 0.30 | 0.72 | 21 | empty |
| 5 | 65 | 0.29 | 0.73 | 13 | 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 Q9K015
- Elsewhere: UniProt Q9K015 · AlphaFold DB Q9K015
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