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Ligand · RDA

RDA · Methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate

RDA, Methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate (C18 H18 Cl N O8, 411.8 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its…

Component
RDA
Formula
C18 H18 Cl N O8
Class
ligand
Structures
4
PDB entries
2

Binding sites

RDA in 4 structures; the first of them:

  • 2FXS · Yeast HSP82 in complex with the novel HSP90 Inhibitor Radamide · RDA A1001 · binds LEU34, ASN37, ALA38, ALA41, LYS44, ASP79, ILE82, GLY83 and 8 more
  • 2GFD · GRP94 in complex with the novel HSP90 Inhibitor Radamide · RDA A1001 · binds LEU104, ASN107, ALA108, ALA111, ASP149, GLY153, MET154, ASN162 and 9 more
  • 2FXS · Yeast HSP82 in complex with the novel HSP90 inhibitor radamide · RDA A1001 · binds LEU34, ASN37, ALA38, ALA41, LYS44, ASP79, ILE82, GLY83 and 8 more
  • 2GFD · GRP94 in complex with the novel HSP90 inhibitor radamide · RDA A1001 · binds LEU104, ASN107, ALA108, ALA111, ASP149, GLY153, MET154, ASN162 and 9 more

Residues it binds most

ASN 6, LEU 6, ALA 6, GLY 6, ILE 6, THR 6, MET 6, ASP 6, PHE 6, VAL 4 (residue and the binding sites it lines).

Found with

  • 1PE · Pentaethylene glycol
  • GOL · Glycerol
  • PG4 · Tetraethylene glycol

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