MolNFT v1 · #185871 · protein
X-ray structure of a MN2+ soak of elenrmt in complex with two nanobodies at 4.6A
7QJJ: “X-ray structure of a MN2+ soak of elenrmt in complex with two nanobodies at 4.6A”. X-ray diffraction, 1 ligand (MN). MolNFT v1 #185871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QJJ
- Type
- protein
- Length
- 1,272 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A369N1S1
- Ligands
- MN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 398 | — | A0A369N1S1 |
| C, F | — | protein | 117 | — | — |
| B, G | — | protein | 121 | — | — |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 2 copies · chains A, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QJJ · X-Ray Structure of a Mn2+ soak of EleNRMT in complex with two Nanobodies at 4.6A · 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 A0A369N1S1
- Elsewhere: RCSB PDB 7QJJ · PDBe 7QJJ · UniProt A0A369N1S1
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