MolNFT v1 · #186471 · protein
Crystal structure of ARO4P, 3-deoxy-D-arabino-heptulosonate-7- phosphate (dahp) synthase from candida auris, L-tyr complex
7REU: “Crystal structure of ARO4P, 3-deoxy-D-arabino-heptulosonate-7- phosphate (dahp) synthase from candida auris…”. X-ray diffraction, 2 ligands (PO4, CL). MolNFT v1 #186471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7REU
- Type
- protein
- Length
- 708 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2H0ZNV2
- Ligands
- PO4, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 349 | — | A0A2H0ZNV2 |
| B | — | protein | 359 | — | A0A2H0ZNV2 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
- CL · Chloride ion · ion · chains B
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7REU · Crystal structure of Aro4p, 3-deoxy-D-arabino-heptulosonate-7-phosphate (DAHP) synthase… · the same entry in another collection · chain B against B, 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 A0A2H0ZNV2
- Elsewhere: RCSB PDB 7REU · PDBe 7REU · UniProt A0A2H0ZNV2
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