MolNFT v1 · #183681 · protein
Structure of bstrmb apo
7NZJ: “Structure of bstrmb apo”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #183681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NZJ
- Type
- protein
- Length
- 1,228 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O34522
- Ligands
- NA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 206 | — | O34522 |
| B, D | — | protein | 203 | — | O34522 |
| C, F | — | protein | 205 | — | O34522 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 O34522
- Elsewhere: RCSB PDB 7NZJ · PDBe 7NZJ · UniProt O34522
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