MolNFT v1 · #163490 · protein
Crystal structure of zinc free A14E, B25H, B29K(N(EPS)-[2-(2-[2-(2-[2- (octadecandioyl-gamma-GLU)AMINO]ETHOXY)ETHOXY]ACETYLAMINO) ETHOXY]ETHOXY)ACETYL]), DESB27, DESB30 human insulin
6S4J: “Crystal structure of zinc free A14E, B25H, B29K(N(EPS)-[2-(2-[2-(2-[2…”. X-ray diffraction, 1 ligand (KUT). MolNFT v1 #163490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S4J
- Type
- protein
- Length
- 49 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01308
- Ligands
- KUT
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 21 | — | P01308 |
| B | — | protein | 28 | — | P01308 |
Ligands and binding sites
- KUT · Kut [2-(2-[2-(2-[2-(octadecandioyl-gamma-glu) amino]ethoxy)ethoxy]acetylamino)ethoxy]ethoxy)acetyl] · ligand · chains A, B
- IMD · Imidazole · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S4J · Crystal structure of zinc free A14E, B25H, B29K(N(eps)-[2-(2-[2-(2-[2-(Octadecandioyl-gamm… · 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 P01308
- Elsewhere: RCSB PDB 6S4J · PDBe 6S4J · UniProt P01308
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