Ligand · 5YP
5YP · 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
5YP, 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide (C24 H18 F N3 O4 S2, 495.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within…
- Component
- 5YP
- Formula
- C24 H18 F N3 O4 S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
5YP in 1 structure; the first of them:
- 7VA1 · Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with GDD-04-35 · 5YP B401 · binds LEU151, GLY152, LEU153, GLY154, ARG158, TYR174, ASP175, PRO176 and 9 more
Residues it binds most
LEU 4, GLY 4, ILE 4, THR 4, PRO 4, ARG 4, ASP 4, TYR 4, VAL 3 (residue and the binding sites it lines).
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