Research workbench
Crystal structure of ARO2P chorismate synthase from candida lusitaniae
Analyse Crystal structure of ARO2P chorismate synthase from candida lusitaniae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7RCA
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chorismate synthase
- EC
- 4.2.3.5
- UniProt
- A0A202G8T3
- Ligands
- CL, SO4
- Pockets
- 4 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chorismate synthase (EC 4.2.3.5) | protein | 363 | 33% helix, 22% strand | A0A202G8T3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 618 | 0.73 | 0.80 | 56 | SO4, CL |
| 2 | 139 | 0.48 | 0.78 | 23 | empty |
| 3 | 116 | 0.39 | 0.75 | 17 | empty |
| 4 | 98 | 0.35 | 0.75 | 15 | empty |
Compared structures
- 7RCA · Crystal structure of Aro2p chorismate synthase from Candida lusitaniae · 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 A0A202G8T3
- Elsewhere: RCSB PDB 7RCA · PDBe 7RCA · UniProt A0A202G8T3
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