Research workbench
Crystal structure of cytochrome P450 CYP11A1 in complex with 22- hydroxy-cholesterol
Analyse Crystal structure of cytochrome P450 CYP11A1 in complex with 22… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3MZS
- Type
- protein
- Length
- 1,880 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00189
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 470 | — | P00189 |
Compared structures
- 3MZS · Crystal Structure of Cytochrome P450 CYP11A1 in complex with 22-hydroxy-cholesterol · the same entry in another collection · chain D against D, TM-score 1.00
- P00189 · AlphaFold monomer V2.0 prediction for cholesterol side-chain cleavage enzyme… · a predicted model of the same protein · chain C against A, TM-score 0.99
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 P00189
- Elsewhere: RCSB PDB 3MZS · PDBe 3MZS · UniProt P00189
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