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Ligand · A1AHM

A1AHM · 7-[5-S-(4-{[(2-tert-butylpyridin-3-yl)methyl]amino}butyl)-5-thio-beta-D-ribofuranosyl]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

A1AHM, 7-[5-S-(4-{[(2-tert-butylpyridin-3-yl)methyl]amino}butyl)-5-thio-beta-D-ribofuranosyl]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (C26 H38 N6 O3 S, 514.7 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…

Component
A1AHM
Formula
C26 H38 N6 O3 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1AHM in 1 structure; the first of them:

  • 9AY9 · Co-crystal structure of human PRMT9 in complex with MRK-990 inhibitor · A1AHM A901 · binds TRP152, HIS153, MET156, ILE184, GLY185, CYS206, GLU207, LEU208 and 17 more

Residues it binds most

GLU 4, SER 4, THR 4, CYS 4, MET 4, TRP 4, ALA 4, ASP 4, GLY 4, HIS 4 (residue and the binding sites it lines).

Found with

  • UNX · Unknown atom or ion

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