MolNFT v1 · #228254 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (Q7AFA1)
Q7AFA1: “AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (Q7AFA1)”. 3 pockets (best druggability 0.80). MolNFT v1 #228254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7AFA1
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Multidrug resistance protein mdth
- UniProt
- Q7AFA1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein mdth | protein | 402 | 88% helix, 0% strand | Q7AFA1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 962 | 0.80 | 0.81 | 56 | empty |
| 2 | 158 | 0.48 | 0.77 | 18 | empty |
| 3 | 87 | 0.42 | 0.78 | 15 | 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 Q7AFA1
- Elsewhere: UniProt Q7AFA1 · AlphaFold DB Q7AFA1
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