Research workbench
Crystal structure of human trefoil factor 3 in complex with its cognate ligand
Analyse Crystal structure of human trefoil factor 3 in complex with its cognate ligand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6V1C
- Type
- protein
- Length
- 53 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07654
- Ligands
- GAL, NDG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 53 | — | Q07654 |
Ligands and binding sites
- GAL · beta-D-galactopyranose · sugar · chains A
- NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6V1C · Crystal structure of human trefoil factor 3 in complex with its cognate ligand · the same entry in another collection · chain A against A, TM-score 1.00
- Q07654 · AlphaFold monomer V2.0 prediction for trefoil factor 3 (Q07654) · a predicted model of the same protein · chain A against A, TM-score 0.86
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 Q07654
- Elsewhere: RCSB PDB 6V1C · PDBe 6V1C · UniProt Q07654
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