MolNFT v1 · #186630 · protein
X-ray structure of insulin analog glulisine
7RKD: “X-ray structure of insulin analog glulisine”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #186630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RKD
- Type
- protein
- Length
- 100 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01308
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 21 | — | P01308 |
| B, D | — | protein | 29 | — | P01308 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RKD · X-Ray structure of Insulin Analog GLULISINE · the same entry in another collection · chain C against C, 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 7RKD · PDBe 7RKD · UniProt P01308
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