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Ligand · UO2

UO2 · (2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide

UO2, (2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide (C18 H21 N5 O3 S, 387.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within…

Component
UO2
Formula
C18 H21 N5 O3 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

UO2 in 1 structure; the first of them:

  • 7NR4 · X-ray structure of PRMT6 in complex with indazole type inhibitor · UO2 A402 · binds TYR47, CYS50, TYR51, VAL56, GLU59, MET60, GLU155, TRP156 and 7 more

Residues it binds most

GLU 4, TYR 4, HIS 4, MET 4, TRP 4, CYS 4, SAH 4, VAL 3 (residue and the binding sites it lines).

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