Ligand · N73
N73 · (2~{R})-3-methyl-~{N}-oxidanylidene-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide
N73, (2~{R})-3-methyl-~{N}-oxidanylidene-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide (C20 H24 N2 O5 S, 404.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- N73
- Formula
- C20 H24 N2 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
N73 in 2 structures; the first of them:
- 4XCT · Crystal structure of a hydroxamate based inhibitor ARP101 (EN73) in complex with the… · N73 A301 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU222, VAL223, HIS226 and 8 more
- 4XCT · Crystal structure of a hydroxamate based inhibitor ARP101 (EN73) in complex with the… · N73 A301 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU222, VAL223, HIS226 and 8 more
Residues it binds most
HIS 2, LEU 2, TYR 2, ALA 2, GLU 2, GLY 2, MET 2, PRO 2, VAL 2 (residue and the binding sites it lines).
Found with
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