Ligand · J5I
J5I · 3-methyl-1,2-dihydroquinolin-2-one
J5I, 3-methyl-1,2-dihydroquinolin-2-one (C10 H9 N O, 159.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found…
- Component
- J5I
- Formula
- C10 H9 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
J5I in 1 structure; the first of them:
- 5A5O · Crystal structure of human ATAD2 bromodomain in complex with 3-methyl… · J5I A2112 · binds VAL1008, VAL1013, VAL1018, TYR1021, ALA1060, TYR1063, ASN1064, ILE1074
Residues it binds most
VAL 1, TYR 1, ALA 1, ASN 1, ILE 1 (residue and the binding sites it lines).
Found with
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