MolNFT v1 · #147300 · protein
S. cerevisiae CYP51 complexed with posaconazole
6E8Q: “S. cerevisiae CYP51 complexed with posaconazole”. X-ray diffraction, 2 ligands (HEM, X2N). MolNFT v1 #147300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E8Q
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A6ZSR0
- Ligands
- HEM, X2N
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 527 | — | A6ZSR0 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- X2N · Posaconazole · ligand · chains A
- 1PE · Pentaethylene glycol · additive · chains A
- LMT · Dodecyl-beta-D-maltoside · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E8Q · S. CEREVISIAE CYP51 COMPLEXED WITH Posaconazole · 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 A6ZSR0
- Elsewhere: RCSB PDB 6E8Q · PDBe 6E8Q · UniProt A6ZSR0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.