MolNFT v1 · #172279 · protein
Diguanylate cyclase dgcr in complex with C-di-gmp
6ZXM: “Diguanylate cyclase dgcr in complex with C-di-gmp”. X-ray diffraction, 2 ligands (C2E, MG). MolNFT v1 #172279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZXM
- Type
- protein
- Length
- 1,758 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B0SUI1
- Ligands
- C2E, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 293 | — | B0SUI1 |
Ligands and binding sites
- C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · ligand · 12 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, F, C, D, E
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
- Every structure of UniProt B0SUI1
- Elsewhere: RCSB PDB 6ZXM · PDBe 6ZXM · UniProt B0SUI1
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