MolNFT v1 · #134424 · protein
Crystal structure of BT1762-1763
5T3R: “Crystal structure of BT1762-1763”. X-ray diffraction, 2 ligands (MG, NA). MolNFT v1 #134424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T3R
- Type
- protein
- Length
- 1,359 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8A6W4, Q8A6W3
- Ligands
- MG, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 553 | — | Q8A6W4 |
| D | — | protein | 806 | — | Q8A6W3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5T3R · Crystal structure of BT1762-1763 · 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
- Every structure of UniProt Q8A6W4
- Every structure of UniProt Q8A6W3
- Elsewhere: RCSB PDB 5T3R · PDBe 5T3R · UniProt Q8A6W4 · UniProt Q8A6W3
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