Ligand · 462

462 · N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide

462, N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide (C22 H22 Cl N3 O2 S, 427.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component: 462
Formula: C22 H22 Cl N3 O2 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

462 in 2 structures; the first of them:

2QU3 · BACE1 with Compound 2 · 462 A1 · binds GLY73, GLN74, GLY75, LEU92, ASP94, GLY96, SER97, ASN99 and 12 more
2QU3 · BACE1 with compound 2 · 462 A1 · binds GLY73, GLN74, GLY75, LEU92, ASP94, GLY96, SER97, ASN99 and 12 more

Residues it binds most

GLY 2, ASP 2, ILE 2, THR 2, TRP 2, ARG 2, ASN 2, GLN 2, LEU 2, PHE 2 (residue and the binding sites it lines).

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