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Ligand · 6SI

6SI · (3~{S})-~{N}-[5-[2-[(azanylidene-$l^{4}-azanylidene)amino]ethanoyl]-6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-(iminomethyl)pyrrolidine-3-carboxamide

6SI, (3~{S})-~{N}-[5-[2-[(azanylidene-$l^{4}-azanylidene)amino]ethanoyl]-6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-(iminomethyl)pyrrolidine-3-carboxamide (C14 H23 N8 O2 S +1, 367.4 g/mol), in the MolNFT structures on GenesisL1…

Component
6SI
Formula
C14 H23 N8 O2 S +1
Class
ligand
Structures
1
PDB entries
1

Binding sites

6SI in 1 structure; the first of them:

  • 7PA3 · PARK7 with covalent inhibitor JYQ-88 · 6SI AAA201 · binds GLU15, GLU18, GLY74, GLY75, ASN76, GLN80, ILE105, CYS106 and 5 more

Residues it binds most

ALA 1, GLU 1, GLY 1, ASN 1, CYS 1, GLN 1, HIS 1, ILE 1, LEU 1, LYS 1 (residue and the binding sites it lines).

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