Ligand · UQ1
UQ1 · Ubiquinone-1
UQ1, Ubiquinone-1 (C14 H18 O4, 250.3 g/mol), in the MolNFT structures on GenesisL1: bound in 9 records (9 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- UQ1
- Formula
- C14 H18 O4
- Class
- ligand
- Structures
- 9
- PDB entries
- 9
Binding sites
UQ1 in 9 structures; the first of them:
- 7PIL · Cryo-EM structure of the Rhodobacter sphaeroides RC-LH1-PufXY monomer complex at 2.5 A · UQ1 L303 · binds TRP263, TRP265, TRP266, LEU86, LEU89, PHE90
- 7YTL · Structure of a oxidoreductase in complex with qui · UQ1 A402 · binds HIS47, ALA294, TYR295, GLU298, PHE327, LEU328, SER330, PHE359 and 1 more
- 6OI6 · Crystal structure of human sulfide quinone oxidoreductase in complex with coenzyme Q… · UQ1 A502 · binds TYR434, GLY436, GLY437, ALA439, PHE440
- 6OIB · Crystal structure of human sulfide quinone oxidoreductase in complex with coenzyme Q · UQ1 A503 · binds GLN247, GLN251, LEU255, THR256, VAL257, TYR259
- 6OIC · Crystal structure of human sulfide quinone oxidoreductase in complex with coenzyme Q… · UQ1 A502 · binds GLN247, GLN251, LEU255, THR256, VAL257, TYR259
- 6WH6 · Crystal structure of human sulfide quinone oxidoreductase in complex with coenzyme Q… · UQ1 A503 · binds TYR82, ALA346, ALA347, TYR376, SER378, PRO380, LEU390, GLU392 and 7 more
- 6WVF · E.COLI dsbb C104S with ubiquinone · UQ1 A501 · binds LEU164, ALA168, PHE171, LEU177, PRO179, CYS183, ILE184, GLU186 and 5 more
- 7D6V · Mycobacterium smegmatis SDH1 in complex with UQ1 · UQ1 C301 · binds TYR236, THR145, PHE147, ILE150, LEU151, ILE154
- 7V2R · Active state complex I from Q1-NADH dataset · UQ1 Q501 · binds THR66, PHE67, GLY68, LEU69, ALA70, ALA73, MET76, HIS92 and 4 more
Residues it binds most
ALA 11, LEU 16, TYR 15, MET 8, PRO 8, THR 13, PHE 8, TRP 8, GLU 9, GLN 4 (residue and the binding sites it lines).
Found with
- FAD · Flavin-adenine dinucleotide
- FES · Fe2/s2 (inorganic) cluster
- SF4 · Iron/sulfur cluster
- H2S · Hydrosulfuric acid
- 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine
- 8Q1 · S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
- ADP · Adenosine-5'-diphosphate
- BCL · Bacteriochlorophyll A
- BPH · Bacteriopheophytin A
- CD4 · (2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate
- CDL · Cardiolipin
- CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
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