Structure of PDB 5f8b Chain A Binding Site BS01

Receptor Information

>5f8b Chain A (length=215) Species: 330879 (Aspergillus fumigatus Af293)

MVFGTLYTFPGDQCRTIAIKAVAKANGLDLDIRETPRTPDHLSISKLGKV
PAFQGADSFKLFECMAIALYITSQNEQTTLLGKDKKEYAEIIKWMSFFNT
EIVILMTQQLLPQLGVIPYDRDQVEFFANMTQRSVDVVEEYLQDRTFLVG
DQLSLADLFCAGNISLGFQFFYGKAWRQQNPNVSRWYEMVCHQPIYAAVT
DKFQLLDEPKLTNNP

Ligand information

• Ligand ID: GSH
• InChI: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
• InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N
• SMILES:
  ACDLabs 12.01: O=C(NCC(=O)O)C(NC(=O)CCC(C(=O)O)N)CS
  OpenEye OEToolkits 1.7.6: C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
  CACTVS 3.370: N[CH](CCC(=O)N[CH](CS)C(=O)NCC(O)=O)C(O)=O
  CACTVS 3.370: N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O
  OpenEye OEToolkits 1.7.6: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
• Formula: C10 H17 N3 O6 S
• Name: GLUTATHIONE
• ChEMBL: CHEMBL1543
• DrugBank: DB00143
• ZINC: ZINC000003830891
• PDB chain: 5f8b Chain A Residue 302

Receptor-Ligand Complex Structure

Structure summary

• PDB: 5f8b Oxidative trans to cis Isomerization of Olefins in Polyketide Biosynthesis.
• Resolution: 2.54 Å
• Binding residue (original residue number in PDB): R37 K49 V50 E63 C64
• Binding residue (residue number reindexed from 1): R37 K49 V50 E63 C64
• Annotation score: 4

Enzymatic activity

• Enzyme Commision number: 2.5.1.-

Gene Ontology

Molecular Function

• GO:0003674 molecular_function
• GO:0016740 transferase activity

Biological Process

• GO:0008150 biological_process

Cellular Component

• GO:0005634 nucleus
• GO:0005737 cytoplasm

External links

• PDB: RCSB:5f8b, PDBe:5f8b, PDBj:5f8b
• PDBsum: 5f8b
• PubMed: 27072782
• UniProt: Q4WB03|PSOE_ASPFU Glutathione S-transferase psoE (Gene Name=psoE)