Research workbench
Peptide antagonist of IGFBP1, (I,I+8) covalently restrained analog, minimized average structure
Analyse Peptide antagonist of IGFBP1, (I,I+8) covalently restrained analog, minimized… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1GJG
- Type
- protein
- Length
- 12 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 · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Igfbp-1 antagonist | protein | 12 | 67% 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
- 1GJG · Peptide Antagonist of IGFBP1, (i,i+8) 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 1GJG · PDBe 1GJG
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