MolNFT v1 · #134565 · protein
Crystal structure of 10E8 Fab in complex with the mper epitope scaffold T117V2 and phosphatidic acid (06:0 pa)
5T80: “Crystal structure of 10E8 Fab in complex with the mper epitope scaffold T117V2 and phosphatidic acid (06:0 pa)”. X-ray diffraction, 1 ligand (44E). MolNFT v1 #134565 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T80
- Type
- protein
- Length
- 594 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- 44E
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 232 | — | — |
| L | — | protein | 212 | — | — |
| G | — | protein | 150 | — | — |
Ligands and binding sites
- 44E · (2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate · ligand · chains H, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 5T80 · PDBe 5T80
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