Ligand · JGB

JGB · (~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide

JGB, (~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide (C10 H8 N2 O3, 204.2 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 binds…

Component

JGB

Formula

C10 H8 N2 O3

Class

ligand

Structures

1

PDB entries

1

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