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Ligand · 48K

48K · N-[2-(dimethylamino)ethyl]-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

48K, N-[2-(dimethylamino)ethyl]-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide (C19 H22 N4 O3 S, 386.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…

Component
48K
Formula
C19 H22 N4 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

48K in 2 structures; the first of them:

  • 4FKT · Crystal structure of the cdk2 in complex with oxindole inhibitor · 48K A301 · binds GLU8, LYS9, ILE10, VAL18, ALA31, VAL64, PHE80, GLU81 and 9 more
  • 4FKT · Crystal structure of the CDK2 in complex with oxindole inhibitor · 48K A301 · binds GLU8, LYS9, ILE10, VAL18, ALA31, VAL64, PHE80, GLU81 and 9 more

Residues it binds most

ALA 2, ASP 2, GLU 2, LEU 2, LYS 2, PHE 2, VAL 2, GLN 2, HIS 2, ILE 2 (residue and the binding sites it lines).

Found with

  • ACE · Acetyl group

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