Ligand · TQB
TQB · 7-chloranyl-4-(dimethylamino)-1-phenyl-quinazolin-2-one
TQB, 7-chloranyl-4-(dimethylamino)-1-phenyl-quinazolin-2-one (C16 H14 Cl N3 O, 299.8 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, the residues it binds…
- Component
- TQB
- Formula
- C16 H14 Cl N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
TQB in 2 structures; the first of them:
- 7BHV · Crystal structure of MAT2a bound to allosteric inhibitor and in vivo tool compound 28 · TQB A401 · binds PHE18, PHE20, GLN190, VAL195, GLY273, TRP274, GLY275, ARG313 and 1 more
- 7BHV · Crystal structure of MAT2A bound to allosteric inhibitor and in vivo tool compound 28 · TQB A401 · binds PHE18, PHE20, GLN190, VAL195, GLY273, TRP274, GLY275, ARG313 and 1 more
Residues it binds most
GLY 2, PHE 2, ARG 2, GLN 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).
Found with
- SAM · S-adenosylmethionine
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