Research workbench
Influenza a M2 transmembrane domain drug-resistant S31N mutant at pH 8.0
Analyse Influenza a M2 transmembrane domain drug-resistant S31N mutant at pH 8.0 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5C02
- Type
- protein
- Length
- 25 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Matrix protein 2
- UniProt
- P0C5T5
- Ligands
- ACE, SR, CA, CL, NH2
Structure
x-ray diffraction · 1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Matrix protein 2 | protein | 25 | 84% helix, 0% strand | P0C5T5 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- SR · Strontium ion · metal · chains A
- CA · Calcium ion · metal
- CL · Chloride ion · ion · 2 copies · chains A
- NH2 · Amino group · ion · chains A
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 5C02 · Influenza A M2 transmembrane domain drug-resistant S31N mutant at pH 8.0 · the same entry in another collection · chain A against A, TM-score 1.00
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 P0C5T5
- Elsewhere: RCSB PDB 5C02 · PDBe 5C02 · UniProt P0C5T5
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