Research workbench
1.8 ångström crystal structure of igf-1
Analyse 1.8 ångström crystal structure of igf-1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1IMX
- Type
- protein
- Length
- 56 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Insulin-like growth factor 1A
- UniProt
- P01343
- Ligands
- CPQ, BR
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Insulin-like growth factor 1A | protein | 56 | 41% helix, 4% strand | P01343 |
Ligands and binding sites
- CPQ · N,N-bis(3-D-gluconamidopropyl)deoxycholamide · ligand · chains A
- BR · Bromide ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1IMX · 1.8 Angstrom crystal structure of IGF-1 · 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 P01343
- Elsewhere: RCSB PDB 1IMX · PDBe 1IMX · UniProt P01343
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