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Ligand · 6L7

6L7 · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azaniumylethyl)-[(3~{S})-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl]azanium

6L7, [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azaniumylethyl)-[(3~{S})-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl]azanium (C16 H29 N8 O5 +3, 413.5 g/mol), in the MolNFT structures on…

Component
6L7
Formula
C16 H29 N8 O5 +3
Class
ligand
Structures
2
PDB entries
1

Binding sites

6L7 in 2 structures; the first of them:

  • 5NTC · Crystal structure of mouse CARM1 in complex with inhibitor SA0678 · 6L7 A508 · binds TYR150, PHE151, TYR154, GLN160, MET163, ARG169, GLY193, CYS194 and 17 more
  • 5NTC · Crystal structure of mouse CARM1 in complex with inhibitor SA0678 · 6L7 A508 · binds TYR150, PHE151, TYR154, GLN160, MET163, ARG169, GLY193, CYS194 and 14 more

Residues it binds most

GLU 8, GLY 8, MET 8, SER 8, TYR 8, VAL 8, ALA 8, ARG 8, CYS 8, GLN 8 (residue and the binding sites it lines).

Found with

  • DXE · 1,2-dimethoxyethane
  • M2M · 1-methoxy-2-(2-methoxyethoxy)ethane
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol
  • EDO · 1,2-ethanediol
  • PEG · Di(hydroxyethyl)ether

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