MolNFT v1 · #129002 · protein
Structure of the inactive T.MARITIMA pde (TM1595) D80N D154N mutant with gmp and MN2+
5O7F: “Structure of the inactive T.MARITIMA pde (TM1595) D80N D154N mutant with gmp and MN2+”. X-ray diffraction, 2 ligands (5GP, MN). MolNFT v1 #129002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O7F
- Type
- protein
- Length
- 641 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X1T1
- Ligands
- 5GP, MN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 321 | — | Q9X1T1 |
| B | — | protein | 320 | — | Q9X1T1 |
Ligands and binding sites
- 5GP · Guanosine-5'-monophosphate · ligand · 2 copies · chains A, B
- MN · Manganese (II) ion · metal · 4 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O7F · Structure of the inactive T.maritima PDE (TM1595) D80N D154N mutant with GMP and Mn2+ · 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 Q9X1T1
- Elsewhere: RCSB PDB 5O7F · PDBe 5O7F · UniProt Q9X1T1
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