MolNFT v1 · #7860 · protein
Peptide antagonist of IGFBP1, (I,I+7) covalently restrained analog, minimized average structure
1GJF · Igfbp-1 antagonist: “Peptide antagonist of IGFBP1, (I,I+7) covalently restrained analog, minimized average structure”. Solution nmr, 3 ligands (ACE, LNK, NH2). MolNFT v1 #7860 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1GJF
- Type
- protein
- Length
- 14 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Igfbp-1 antagonist
- Ligands
- ACE, LNK, NH2
Structure
solution nmr · 1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Igfbp-1 antagonist | protein | 14 | 57% helix, 0% strand | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- LNK · Pentane · ligand · chains A
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 covalent (covalent ligand).
Compared structures
- 1GJF · Peptide Antagonist of IGFBP1, (i,i+7) Covalently Restrained Analog, Minimized Average… · 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
- Elsewhere: RCSB PDB 1GJF · PDBe 1GJF
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.