Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (C6DFD4)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (C6DFD4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6DFD4
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87dF0a0F837fB48431e1E24dE4e437FC0A6743Aa
- UniProt
- C6DFD4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 401 | — | C6DFD4 |
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 C6DFD4
- Elsewhere: UniProt C6DFD4 · AlphaFold DB C6DFD4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.