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Ligand · P4T

P4T · 2-phenylamino-4-methyl-5-acetyl thiazole

P4T, 2-phenylamino-4-methyl-5-acetyl thiazole (C12 H12 N2 O S, 232.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component
P4T
Formula
C12 H12 N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

P4T in 2 structures; the first of them:

  • 2VBA · beta-ketoacyl-ACP synthase I (KAS) from E. coli with bound amino- thiazole inhibitor · P4T A1405 · binds GLY106, ALA162, CYS163, PHE201, MET204, ALA206, PHE229, THR300 and 6 more
  • 2VBA · Beta-ketoacyl-acp synthase I (kas) from E. COLI with bound amino- thiazole inhibitor · P4T A1405 · binds GLY106, ALA162, CYS163, PHE201, MET204, ALA206, PHE229, THR300 and 6 more

Residues it binds most

PHE 2, ALA 2, MET 2, THR 2, CYS 2, GLY 2, HIS 2, LEU 2, VAL 2 (residue and the binding sites it lines).

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