MolNFT v2 · #192752 · protein
The crystal structure of CYP199A4 bound to 4-n-propylbenzoic acid
7R8S: “The crystal structure of CYP199A4 bound to 4-n-propylbenzoic acid”. X-ray diffraction at 1.366, 3 ligands (HEM, 8ZU, CL). MolNFT v2 #192752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7R8S
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.366
- Source
- Rhodopseudomonas palustris (strain HaA2)
- UniProt
- Q2IU02
- Ligands
- HEM, 8ZU, CL
Structure
x-ray diffraction · resolution 1.366 · 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
- 8ZU · 4-propylbenzoic acid · ligand · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7R8S · The crystal structure of CYP199A4 bound to 4-N-propylbenzoic acid · 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 7R8S · PDBe 7R8S · UniProt Q2IU02
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