MolNFT v1 · #186593 · protein
Crystal structure of ARO7P chorismate mutase from candida albicans, complex with L-TRP
7RJ1: “Crystal structure of ARO7P chorismate mutase from candida albicans, complex with L-TRP”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #186593 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RJ1
- Type
- protein
- Length
- 1,058 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q59TS4
- Ligands
- MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 266 | — | Q59TS4 |
| C | — | protein | 264 | — | Q59TS4 |
| D | — | protein | 262 | — | Q59TS4 |
Ligands and binding sites
- MG · Magnesium ion · metal · 5 copies · chains A, B, C
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, C
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RJ1 · Crystal structure of Aro7p chorismate mutase from Candida albicans, complex with L-Trp · 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 Q59TS4
- Elsewhere: RCSB PDB 7RJ1 · PDBe 7RJ1 · UniProt Q59TS4
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