MolNFT v1 · #153643 · protein
Crystal structure of aspartate transcarbamoylase from trypanosoma cruzi in complex with carbamoyl phosphate (cp) and aspartate (asp)
6JKS: “Crystal structure of aspartate transcarbamoylase from trypanosoma cruzi in complex with carbamoyl phosphate…”. X-ray diffraction, 1 ligand (CP). MolNFT v1 #153643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JKS
- Type
- protein
- Length
- 1,887 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4D3W3
- Ligands
- CP
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 322 | — | Q4D3W3 |
| B | — | protein | 307 | — | Q4D3W3 |
| C | — | protein | 307 | — | Q4D3W3 |
| D | — | protein | 329 | — | Q4D3W3 |
| E | — | protein | 303 | — | Q4D3W3 |
| F | — | protein | 319 | — | Q4D3W3 |
Ligands and binding sites
- CP · Phosphoric acid mono(formamide)ester · ligand · 6 copies · chains A, B, C, D, E, F
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 Q4D3W3
- Elsewhere: RCSB PDB 6JKS · PDBe 6JKS · UniProt Q4D3W3
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