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MolNFT v1 · #58392 · protein

HSP90 alpha N-terminal domain in complex with an inhibitor CH5015765

3B28 · Heat shock protein HSP 90-alpha: “HSP90 alpha N-terminal domain in complex with an inhibitor CH5015765”. X-ray diffraction, 2 ligands (B2X, MG), 3 pockets (best druggability 0.70). MolNFT v1 #58392 on GenesisL1: 3D structure…

PDB
3B28
Type
protein
Length
420 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat shock protein HSP 90-alpha
UniProt
P07900
Ligands
B2X, MG
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHeat shock protein HSP 90-alphaprotein21040% helix, 22% strandP07900

Ligands and binding sites

  • B2X · 4-(5-chloro-1H,3H-benzo[de]isochromen-6-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16040.700.7965empty
22760.630.8134B2X
31960.610.8225B2X

Interfaces

1 interface between chains.

  • A–B · 481 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3B28 · Hsp90 alpha N-terminal domain in complex with an inhibitor CH5015765 · the same entry in another collection · chain B against B, TM-score 1.00

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