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Ligand · 1YM

1YM · 6'-[(ethylcarbamoyl)amino]-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxylic acid

1YM, 6'-[(ethylcarbamoyl)amino]-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxylic acid (C18 H14 F3 N5 O3 S, 437.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…

Component
1YM
Formula
C18 H14 F3 N5 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1YM in 2 structures; the first of them:

  • 4LP0 · Crystal structure of a topoisomerase ATP inhibitor · 1YM A301 · binds ILE48, ASN51, ALA52, GLU55, VAL76, ASP78, ARG81, GLY82 and 6 more
  • 4LP0 · Crystal structure of a topoisomerase ATP inhibitor · 1YM A301 · binds ILE48, ASN51, ALA52, GLU55, VAL76, ASP78, ARG81, GLY82 and 6 more

Residues it binds most

ILE 2, THR 2, VAL 2, ALA 2, ARG 2, ASN 2, ASP 2, GLU 2, GLY 2, MET 2 (residue and the binding sites it lines).

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