MolNFT v1 · #190996 · protein
Crystal structure of truncated aspartate transcarbamoylase from plasmodium falciparum with bound inhibitor O-benzylhydroxylamine
7ZEA: “Crystal structure of truncated aspartate transcarbamoylase from plasmodium falciparum with bound inhibitor…”. X-ray diffraction, 3 ligands (OBZ, NA, SO4). MolNFT v1 #190996 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7ZEA
- Type
- protein
- Length
- 1,002 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A5K1K910
- Ligands
- OBZ, NA, SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 324 | — | A0A5K1K910 |
| B | — | protein | 346 | — | A0A5K1K910 |
| C | — | protein | 332 | — | A0A5K1K910 |
Ligands and binding sites
- OBZ · O-benzylhydroxylamine · ligand · 2 copies · chains A, C, B
- NA · Sodium ion · metal · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ZEA · Crystal Structure of truncated aspartate transcarbamoylase from Plasmodium falciparum… · 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 A0A5K1K910
- Elsewhere: RCSB PDB 7ZEA · PDBe 7ZEA · UniProt A0A5K1K910
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