Structure of PDB 8j7i Chain A Binding Site BS02

Receptor Information

>8j7i Chain A (length=350) Species: 405005 (Hansschlegelia zhihuaiae)

SKRKVVLAEQGSFYIGGRTVTGPGKFDPSKPVIRYSNEGATFYINQMYVN
FQAPVRPRGLPLVFWHGGGLTGHIWESTPDGRPGFQTLFVQDRHTVYTID
QPGRGRGNIPTFNGPFGQLEEESIVNTVTGNSSKEGAWVRDRLGPAPGQF
FENSQFPRGYEDNYFKEMGFSPSISSDEIVDAVVKLVTHIGPCVLVTHAA
SGVLGMRVATHAKNVRGIVAYEPATSIFPKGKVPEIPPLADKKSQIFPPF
EIQESYFKKLAKIPIQFVFGDNIPKNPKSAYWFLDWWRVTRYAHSLSLEA
INKLGGQASLLDLPTAGLRGNTAFPFTDRNNVQVASLLSDFLGKHGLDQN

Ligand information

• Ligand ID: 1SM
• InChI: InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8H,1-3H3,(H2,16,17,18,19,21)
• InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N
• SMILES:
  OpenEye OEToolkits 1.5.0: Cc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C
  CACTVS 3.341: COC(=O)c1ccccc1[S](=O)(=O)NC(=O)Nc2nc(C)cc(C)n2
  ACDLabs 10.04: O=C(Nc1nc(cc(n1)C)C)NS(=O)(=O)c2ccccc2C(=O)OC
• Formula: C15 H16 N4 O5 S
• Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE;
  SULFOMETURON METHYL
• ChEMBL: CHEMBL513261
• ZINC: ZINC000000900605
• PDB chain: 8j7i Chain B Residue 401

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8j7i crystal structure of SulE mutant
• Resolution: 1.54 Å
• Binding residue (original residue number in PDB): I43 Y45
• Binding residue (residue number reindexed from 1): I33 Y35
• Annotation score: 1

Enzymatic activity

• Enzyme Commision number: 3.1.1.-

Gene Ontology

Molecular Function

• GO:0016787 hydrolase activity

External links

• PDB: RCSB:8j7i, PDBe:8j7i, PDBj:8j7i
• PDBsum: 8j7i
• UniProt: G9I933