Research workbench
The crystal structure of 4-methoxybenzoate-bound CYP199A S244D mutant
Analyse The crystal structure of 4-methoxybenzoate-bound CYP199A S244D mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7N60
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2IU02
- Ligands
- HEM, ANN, MG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 393 | — | Q2IU02 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- ANN · 4-methoxybenzoic acid · ligand · chains A
- MG · Magnesium ion · metal
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N60 · The crystal structure of 4-methoxybenzoate-bound CYP199A S244D mutant · 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 Q2IU02
- Elsewhere: RCSB PDB 7N60 · PDBe 7N60 · UniProt Q2IU02
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