MolNFT v1 · #184906 · protein
Crystal structure of the fimh-binding decoy module of human glycoprotein 2 (GP2) (crystal form III)
7P6T: “Crystal structure of the fimh-binding decoy module of human glycoprotein 2 (GP2) (crystal form III)”. X-ray diffraction, 2 ligands (9D2, NAG). MolNFT v1 #184906 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P6T
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P55259
- Ligands
- 9D2, NAG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 138 | — | P55259 |
Ligands and binding sites
- 9D2 · 2-ethyl-2-(hydroxymethyl)propane-1,3-diol · ligand · 5 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P6T · Crystal structure of the FimH-binding decoy module of human glycoprotein 2 (GP2) (crystal… · the same entry in another collection · chain A against A, TM-score 1.00
- P55259 · AlphaFold monomer V2.0 prediction for pancreatic secretory granule membrane major… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P55259
- Elsewhere: RCSB PDB 7P6T · PDBe 7P6T · UniProt P55259
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.