MolNFT v1 · #162890 · protein
Structure of imp bound plasmodium falciparum imp-nucleotidase mutant D172N
6RME: “Structure of imp bound plasmodium falciparum imp-nucleotidase mutant D172N”. X-ray diffraction, 2 ligands (IMP, MG). MolNFT v1 #162890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RME
- Type
- protein
- Length
- 3,010 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A144A134
- Ligands
- IMP, MG
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 373 | — | A0A144A134 |
| B, D | — | protein | 375 | — | A0A144A134 |
| C | — | protein | 385 | — | A0A144A134 |
| E, H | — | protein | 376 | — | A0A144A134 |
| F | — | protein | 378 | — | A0A144A134 |
| G | — | protein | 372 | — | A0A144A134 |
Ligands and binding sites
- IMP · Inosinic acid · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H
- GOL · Glycerol · additive · 2 copies · chains D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RME · Structure of IMP bound Plasmodium falciparum IMP-nucleotidase mutant D172N · 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 A0A144A134
- Elsewhere: RCSB PDB 6RME · PDBe 6RME · UniProt A0A144A134
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