MolNFT v1 · #110356 · protein
Crystal structure of mvins bound to a bromine-derived 14C diacylglycerol (dag) at 2.1A resolution
4XU5: “Crystal structure of mvins bound to a bromine-derived 14C diacylglycerol (dag) at 2.1A resolution”. X-ray diffraction. MolNFT v1 #110356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4XU5
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A1T557
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 189 | — | A1T557 |
Compared structures
- 4XU5 · Crystal structure of MvINS bound to a bromine-derived 14C Diacylglycerol (DAG) at 2.1A… · the same entry in another collection · chain A against A, TM-score 1.00
- A1T557 · AlphaFold monomer V2.0 prediction for insig protein homolog (A1T557) · 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 A1T557
- Elsewhere: RCSB PDB 4XU5 · PDBe 4XU5 · UniProt A1T557
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.