Ligand · 8X6
8X6 · 4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
8X6, 4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide (C14 H16 N4 O S, 288.4 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…
- Component
- 8X6
- Formula
- C14 H16 N4 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8X6 in 2 structures; the first of them:
- 7Q4R · Crystal structure of human HSP72-NBD in complex with fragment 1 · 8X6 A402 · binds LYS271, ARG272, LEU274, SER275, ARG299, PHE302, GLU303, GLY339 and 4 more
- 7Q4R · Crystal structure of human HSP72-nbd in complex with fragment 1 · 8X6 A402 · binds LYS271, LEU274, SER275, ARG299, PHE302, GLU303, GLY339, SER340 and 3 more
Residues it binds most
ARG 2, SER 2, GLU 2, GLY 2, ILE 2, LEU 2, LYS 2, PHE 2, PRO 2 (residue and the binding sites it lines).
Found with
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