MolNFT v1 · #167600 · protein
Crystal structure of the C-terminal domain of denr
6VPQ: “Crystal structure of the C-terminal domain of denr”. X-ray diffraction, 2 ligands (MG, CA). MolNFT v1 #167600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VPQ
- Type
- protein
- Length
- 522 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O43583
- Ligands
- MG, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 87 | — | O43583 |
Ligands and binding sites
- MG · Magnesium ion · metal · 23 copies · chains A, C, B, F, D, E
- CA · Calcium ion · metal · 3 copies · chains B, C
- PGE · Triethylene glycol · additive · 11 copies · chains A, B, C, E, F, D
- ACT · Acetate ion · additive · 3 copies · chains A, F
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 O43583
- Elsewhere: RCSB PDB 6VPQ · PDBe 6VPQ · UniProt O43583
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