Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtb (C4ZSG3)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtb (C4ZSG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZSG3
- Type
- protein
- Length
- 1,040 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- UniProt
- C4ZSG3
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1040 | — | C4ZSG3 |
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 C4ZSG3
- Elsewhere: UniProt C4ZSG3 · AlphaFold DB C4ZSG3
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