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Ligand · SAO

SAO · 5'-S-[(3S)-3-azaniumyl-3-carboxypropyl]-5'-thioadenosine

SAO, 5'-S-[(3S)-3-azaniumyl-3-carboxypropyl]-5'-thioadenosine (C14 H21 N6 O5 S +1, 385.4 g/mol), in the MolNFT structures on GenesisL1: bound in 5 records (5 PDB entries). Every binding site with its residues within 4.5 Å, the residues it…

Component
SAO
Formula
C14 H21 N6 O5 S +1
Class
ligand
Structures
5
PDB entries
5

Binding sites

SAO in 5 structures; the first of them:

  • 5ISC · Crystal structure of mouse CARM1 in complex with inhibitor SA0491 · SAO A501 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, GLY193 and 16 more
  • 5ISF · Crystal structure of mouse CARM1 in complex with inhibitor SA0705 · SAO C501 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, ASP191 and 16 more
  • 5LV2 · Crystal structure of mouse CARM1 in complex with inhibitor LH1246 · SAO A501 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, ASP191 and 16 more
  • 5TBH · Crystal structure of mouse CARM1 in complex with inhibitor LH1236 · SAO A507 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, ASP191 and 16 more
  • 5TBI · Crystal structure of mouse CARM1 in complex with inhibitor LH1427 · SAO A507 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, ASP191 and 16 more

Residues it binds most

GLU 11, GLY 11, SER 11, MET 11, PHE 11, TYR 11, VAL 11, ALA 11, ARG 11, CYS 11 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol
  • M2M · 1-methoxy-2-(2-methoxyethoxy)ethane
  • DXE · 1,2-dimethoxyethane
  • PG4 · Tetraethylene glycol
  • PEG · Di(hydroxyethyl)ether
  • 6D0 · 5'-{[(3S)-3-amino-3-carboxypropyl](3-bromo-2-oxopropyl)amino}-5'-deoxyadenosine
  • 6D4 · 5'-{[(3S)-3-amino-3-carboxypropyl][2-(triazan-1-yl)ethyl]amino}-5'-deoxyadenosine
  • 78K · (2~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[[4-azanyl-1-(methoxymethyl)-2-oxidanylidene-pyrimidin-5-yl]methyl]amino]-2-azanyl-butanoic acid
  • 78V · 4-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]ethylamino]-1-(methoxymethyl)pyrimidin-2-one
  • LHB · 5-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3, 4-bis(oxidanyl)oxolan-2-yl]methylamino]methyl]-4-azanyl-1-(methoxymethyl)pyrimidin-2-one
  • NA · Sodium ion
  • PE8 · 3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol

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