MolNFT v1 · #4300 · protein
Heat-labile enterotoxin B-pentamer complexed with M-carboxyphenyl- alpha-D-galactose
1DJR: “Heat-labile enterotoxin B-pentamer complexed with M-carboxyphenyl- alpha-D-galactose”. X-ray diffraction. MolNFT v1 #4300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1DJR
- Type
- protein
- Length
- 515 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32890
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D, E, F, G, H | — | protein | 103 | — | P32890 |
Compared structures
- 1DJR · Heat-labile enterotoxin B-pentamer complexed with M-carboxyphenyl-alpha-D-galactose · the same entry in another collection · chain H against H, TM-score 1.00
- P32890 · AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P32890) · a predicted model of the same protein · chain H against A, TM-score 0.99
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 P32890
- Elsewhere: RCSB PDB 1DJR · PDBe 1DJR · UniProt P32890
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