MolNFT v1 · #144546 · protein
Crystal structure of an acetate and cymal-5 bound cytochrome P450 2B4 F429H mutant
6BWW: “Crystal structure of an acetate and cymal-5 bound cytochrome P450 2B4 F429H mutant”. X-ray diffraction, 2 ligands (CM5, HEM). MolNFT v1 #144546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BWW
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00178
- Ligands
- CM5, HEM
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 463 | — | P00178 |
Ligands and binding sites
- CM5 · 5-cyclohexyl-1-pentyl-beta-D-maltoside · ligand · 2 copies · chains A
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- ACT · Acetate ion · additive · 8 copies · chains A
- GOL · Glycerol · additive · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BWW · Crystal structure of an acetate and Cymal-5 bound cytochrome P450 2B4 F429H mutant · the same entry in another collection · chain A against A, TM-score 1.00
- P00178 · AlphaFold monomer V2.0 prediction for cytochrome P450 2B4 (P00178) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00178
- Elsewhere: RCSB PDB 6BWW · PDBe 6BWW · UniProt P00178
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