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MolNFT v1 · #37324 · protein

Yeast HSP82 in complex with the novel HSP90 inhibitor radamide

2FXS · ATP-dependent molecular chaperone HSP82: “Yeast HSP82 in complex with the novel HSP90 inhibitor radamide”. X-ray diffraction, 1 ligand (RDA), 1 pocket (best druggability 0.61). MolNFT v1 #37324 on GenesisL1: 3D structure, binding…

PDB
2FXS
Type
protein
Length
213 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent molecular chaperone HSP82
UniProt
P02829
Ligands
RDA
Pockets
1 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-dependent molecular chaperone HSP82protein21342% helix, 23% strandP02829

Ligands and binding sites

  • RDA · Methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate · ligand · chains A
  • GOL · Glycerol · additive · 5 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.610.8027RDA

Compared structures

  • 2FXS · Yeast HSP82 in complex with the novel HSP90 Inhibitor Radamide · the same entry in another collection · chain A against A, TM-score 1.00
  • P02829 · AlphaFold monomer V2.0 prediction for ATP-dependent molecular chaperone HSP82 (P02829) · a predicted model of the same protein · chain A against A, TM-score 0.81

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