MolNFT v1 · #127544 · protein
X-ray structure of the H235Q mutant of glic in complex with bromoform
5MZT: “X-ray structure of the H235Q mutant of glic in complex with bromoform”. X-ray diffraction, 4 ligands (PLC, MBR, NA). MolNFT v1 #127544 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MZT
- Type
- protein
- Length
- 1,555 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7NDN8
- Ligands
- PLC, MBR, NA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E | — | protein | 311 | — | Q7NDN8 |
Ligands and binding sites
- PLC · Diundecyl phosphatidyl choline · ligand · 15 copies · chains A, B, C, D, E
- MBR · Tribromomethane · ligand · 10 copies · chains A, B, E, C, D
- NA · Sodium ion · metal · 6 copies · chains A, B, C, D, E
- CL · Chloride ion · ion · 7 copies · chains A, B, C, D, E
- ACT · Acetate ion · additive · 10 copies · chains A, E, B, C, D
- LMT · Dodecyl-beta-D-maltoside · additive · 6 copies · chains A, B, E, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5MZT · X-ray structure of the H235Q mutant of GLIC in complex with bromoform · the same entry in another collection · chain E against E, TM-score 1.00
- Q7NDN8 · AlphaFold monomer V2.0 prediction for proton-gated ion channel (Q7NDN8) · a predicted model of the same protein · 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 Q7NDN8
- Elsewhere: RCSB PDB 5MZT · PDBe 5MZT · UniProt Q7NDN8
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