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Crystal structure of human CYP7A1 in complex with 7-ketocholesterol

Analyse Crystal structure of human CYP7A1 in complex with 7-ketocholesterol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3V8D
Type: protein
Length: 946 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22680

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	479	—	P22680
B	—	protein	467	—	P22680

Compared structures

3V8D · Crystal structure of human CYP7A1 in complex with 7-ketocholesterol · the same entry in another collection · chain A against A, TM-score 1.00
P22680 · AlphaFold monomer V2.0 prediction for cytochrome P450 7A1 (P22680) · a predicted model of the same protein · chain B 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 P22680
Elsewhere: RCSB PDB 3V8D · PDBe 3V8D · UniProt P22680

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