Ligand · A1IIZ

A1IIZ · 2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-3-(propylamino)-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propyl]amino]ethyl]pyrimidine-5-carboxamide

A1IIZ, 2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-3-(propylamino)-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propyl]amino]ethyl]pyrimidine-5-carboxamide (C23 H27 N9 O7, 541.5 g/mol), in the MolNFT…

Component: A1IIZ
Formula: C23 H27 N9 O7
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

A1IIZ in 1 structure; the first of them:

9G7H · Human Sirt6 in complex with ADP-ribose and the inhibitor 2-Pr · A1IIZ A403 · binds ALA53, ILE61, PRO62, ASP63, PHE64, VAL70, PHE82, THR84 and 13 more

Residues it binds most

ILE 1, PHE 1, VAL 1, ASP 1, MET 1, THR 1, ALA 1, GLU 1, HIS 1, LEU 1 (residue and the binding sites it lines).

Found with

AR6 · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
ZN · Zinc ion
SO4 · Sulfate ion

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