Ligand · I2Q
I2Q · 3-methyl-2-[4-[[4-(trifluoromethoxy) phenyl]methyl]phenyl]-1H-quinolin-4-one
I2Q, 3-methyl-2-[4-[[4-(trifluoromethoxy) phenyl]methyl]phenyl]-1H-quinolin-4-one (C24 H18 F3 N O2, 409.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- I2Q
- Formula
- C24 H18 F3 N O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
I2Q in 2 structures; the first of them:
- 7R3V · Crystal structure of bovine Cytochrome bc1 in complex with inhibitor CK-2-67. · I2Q C407 · binds ALA17, PHE18, LEU21, ILE27, TRP31, SER35, GLY38, ILE39 and 8 more
- 7R3V · Crystal structure of bovine cytochrome BC1 in complex with inhibitor ck-2-67. · I2Q C407 · binds ALA17, PHE18, LEU21, ILE27, SER35, GLY38, ILE42, MET190 and 6 more
Residues it binds most
ILE 2, LEU 2, MET 2, PHE 2, SER 2, ALA 2, ASP 2, GLY 2, HIS 2, TRP 1 (residue and the binding sites it lines).
Found with
- 6PE · 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine
- CDL · Cardiolipin
- FES · Fe2/s2 (inorganic) cluster
- HEC · Heme C
- HEM · Protoporphyrin IX containing Fe
- PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
- PX4 · 1,2-dimyristoyl-sn-glycero-3-phosphocholine
- PO4 · Phosphate ion
- DMS · Dimethyl sulfoxide
- LMT · Dodecyl-beta-D-maltoside
- PG4 · Tetraethylene glycol
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