Research workbench
Crystal structure of cytochrome P450 CYP260A1 (S276N) bound with histidine
Analyse Crystal structure of cytochrome P450 CYP260A1 (S276N) bound with histidine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6F85
- Type
- protein
- Length
- 784 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome P450 CYP260A1
- EC
- 1.14.-.-
- UniProt
- A9FDB7
- Ligands
- HEM, HIS
- Pockets
- 8 · best druggability 0.87
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Cytochrome P450 CYP260A1 (EC 1.14.-.-) | protein | 392 | 55% helix, 11% strand | A9FDB7 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- HIS · Histidine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.87 | 0.92 | 57 | HEM, HIS |
| 2 | 624 | 0.87 | 0.91 | 60 | HEM, HIS |
| 3 | 385 | 0.63 | 0.78 | 51 | empty |
| 4 | 181 | 0.59 | 0.82 | 26 | empty |
| 5 | 62 | 0.36 | 0.78 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 838 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 6F85 · Crystal structure of cytochrome P450 CYP260A1 (S276N) bound with histidine · 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 A9FDB7
- Elsewhere: RCSB PDB 6F85 · PDBe 6F85 · UniProt A9FDB7
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