Ligand · UO1

UO1 · N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)acetamide

UO1, N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)acetamide (C19 H18 N2 O3, 322.4 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…

Component

UO1

Formula

C19 H18 N2 O3

Class

ligand

Structures

1

PDB entries

1

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