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Ligand · IDV

IDV · N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide

IDV, N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide (C19 H21 N5 O3 S, 399.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…

Component
IDV
Formula
C19 H21 N5 O3 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

IDV in 1 structure; the first of them:

  • 5I3O · Crystal Structure of BMP-2-inducible kinase in complex with an Indazole inhibitor · IDV A401 · binds LEU57, ALA58, GLY60, VAL65, ALA77, MET130, GLU131, TYR132 and 11 more

Residues it binds most

ALA 2, GLU 2, CYS 2, LEU 2, ASN 2, GLY 2, ARG 2, ASP 2, GLN 2, MET 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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