Research workbench
Ligand-based NMR study of C-X-C chemokine receptor type 4 (CXCR4)- ligand interactions in living cancer cells
Analyse Ligand-based NMR study of C-X-C chemokine receptor type 4 (CXCR4)- ligand… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5OLF
- Type
- protein
- Length
- 6 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gba-ala-cys-arg-phe-phe-cys
- Ligands
- 9XQ
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gba-ala-cys-arg-phe-phe-cys | protein | 6 | 0% helix, 0% strand | — |
Ligands and binding sites
- 9XQ · [azanyl-[(3-carboxyphenyl)amino]methylidene]azanium · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent, 1 disulfide (covalent ligand, disulfide).
Compared structures
- 5OLF · Ligand-Based NMR Study of C-X-C Chemokine Receptor Type 4 (CXCR4)-Ligand Interactions in… · 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 5OLF · PDBe 5OLF
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