Ligand · 1YP

1YP · 1-ethyl-3-{5'-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridin-6-yl}urea

1YP, 1-ethyl-3-{5'-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridin-6-yl}urea (C19 H14 F3 N7 O3 S, 477.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…

Component: 1YP
Formula: C19 H14 F3 N7 O3 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

1YP in 2 structures; the first of them:

4LPB · Crystal structure of a topoisomerase ATPase inhibitor · 1YP A301 · binds ILE48, ASN51, ALA52, GLU55, VAL76, ASP78, ARG81, GLY82 and 7 more
4LPB · Crystal structure of a topoisomerase ATPase inhibitor · 1YP A301 · binds ILE48, ASN51, ALA52, GLU55, VAL76, ASP78, ARG81, GLY82 and 7 more

Residues it binds most

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

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