MolNFT v2 · #197415 · protein
Crystal structure of Class I P450 monooxygenase (P450tol) from Rhodococcus coprophilus TC-2 in complex with benzyl-alcohol.
7V42: “Crystal structure of Class I P450 monooxygenase (P450tol) from Rhodococcus coprophilus TC-2 in complex with…”. X-ray diffraction at 1.69, 3 ligands (010, HEM, PO4). MolNFT v2 #197415 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7V42
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.69
- Source
- Rhodococcus coprophilus
- UniProt
- A0A088FL33
- Ligands
- 010, HEM, PO4
Structure
x-ray diffraction · resolution 1.69 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 432 | — | A0A088FL33 |
Ligands and binding sites
- 010 · phenylmethanol · ligand · 2 copies · chains A
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V42 · Crystal structure of class I P450 monooxygenase (P450TOL) from rhodococcus coprophilus… · 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 A0A088FL33
- Elsewhere: RCSB PDB 7V42 · PDBe 7V42 · UniProt A0A088FL33
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