MolNFT v1 · #267480 · protein
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q9HTR0)
Q9HTR0: “AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q9HTR0)”. 2 pockets (best druggability 0.79). MolNFT v1 #267480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HTR0
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q9HTR0
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 488 | 84% helix, 0% strand | Q9HTR0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.79 | 0.81 | 67 | empty |
| 2 | 84 | 0.42 | 0.78 | 22 | 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 Q9HTR0
- Elsewhere: UniProt Q9HTR0 · AlphaFold DB Q9HTR0
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