MolNFT v1 · #181574 · protein
Crystal structure of human CYP8B1 in complex with (S)-tioconazole
7LYX: “Crystal structure of human CYP8B1 in complex with (S)-tioconazole”. X-ray diffraction, 3 ligands (HEM, YHM, K). MolNFT v1 #181574 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LYX
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UNU6
- Ligands
- HEM, YHM, K
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 455 | — | Q9UNU6 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- YHM · (S)-Tioconazole · ligand · chains A
- K · Potassium ion · metal
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LYX · Crystal structure of human CYP8B1 in complex with (S)-tioconazole · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UNU6 · AlphaFold monomer V2.0 prediction for 7-alpha- hydroxycholest-4-en-3-one… · 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 Q9UNU6
- Elsewhere: RCSB PDB 7LYX · PDBe 7LYX · UniProt Q9UNU6
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