Research workbench
Structure of cytochrome P450TCU
Analyse Structure of cytochrome P450TCU in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WPL
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome P-450CAM, subunit of camphor 5-monooxygenase system
- UniProt
- A0A1B3EAY9
- Ligands
- HEM, CAH, K
- Pockets
- 3 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P-450CAM, subunit of camphor 5-monooxygenase system | protein | 406 | 50% helix, 11% strand | A0A1B3EAY9 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- CAH · 5-exo-hydroxycamphor · ligand · chains A
- K · Potassium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.86 | 0.93 | 49 | HEM, CAH |
| 2 | 75 | 0.41 | 0.79 | 19 | empty |
| 3 | 82 | 0.39 | 0.78 | 16 | empty |
Compared structures
- 6WPL · Structure of Cytochrome P450tcu · 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 A0A1B3EAY9
- Elsewhere: RCSB PDB 6WPL · PDBe 6WPL · UniProt A0A1B3EAY9
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