Research workbench
Sorangium cellulosum so CE56 cytochrome P450 260B1
Analyse Sorangium cellulosum so CE56 cytochrome P450 260B1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5HIW
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome P450 CYP260B1
- EC
- 1.14.-.-
- UniProt
- A9FFA1
- Ligands
- HEM, MG
- Pockets
- 3 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 CYP260B1 (EC 1.14.-.-) | protein | 391 | 55% helix, 11% strand | A9FFA1 |
Ligands and binding sites
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 | 980 | 0.82 | 0.83 | 74 | HEM |
| 2 | 99 | 0.44 | 0.78 | 16 | empty |
| 3 | 76 | 0.40 | 0.78 | 19 | empty |
Compared structures
- 5HIW · Sorangium cellulosum So Ce56 cytochrome P450 260B1 · 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 A9FFA1
- Elsewhere: RCSB PDB 5HIW · PDBe 5HIW · UniProt A9FFA1
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