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MolNFT v1 · #65359 · protein

Crystal strcture of human pi class glutathione S-transferase GSTP1-1 in complex with 6-(7-nitro-2,1,3-benzoxadiazol-4-YLTHIO)HEXANOL (nbdhex)

3GUS · Glutathione S-transferase P: “Crystal strcture of human pi class glutathione S-transferase GSTP1-1 in complex with…”. X-ray diffraction, 3 ligands (GSH, N11, SO4), 4 pockets (best druggability 0.73). MolNFT v1 #65359 on GenesisL1…

PDB
3GUS
Type
protein
Length
417 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutathione S-transferase P
EC
2.5.1.18
UniProt
P09211
Ligands
GSH, N11, SO4
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 61% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutathione S-transferase P (EC 2.5.1.18)protein20961% helix, 9% strandP09211
BGlutathione S-transferase P (EC 2.5.1.18)protein20862% helix, 9% strandP09211

Ligands and binding sites

  • GSH · Glutathione · ligand · 2 copies · chains A, B
  • N11 · 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]hexan-1-ol · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17350.730.7989GSH, N11
2900.380.7615empty
3720.320.7414empty
4670.310.7417empty

Interfaces

1 interface between chains.

  • A–B · 1299 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 3GUS · Crystal strcture of human Pi class glutathione S-transferase GSTP1-1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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