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Attributes

UniProt ID
Protein Name
Alpha/beta fold hydrolase
Ligand Name
methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMQFTWRPUQYINF-UHFFFAOYSA-N
SMILES
COc1cc(nc(n1)NC(=O)NS(=O)(=O)Cc2ccccc2C(=O)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8J7G
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Color Legend
Unassigned regionsLigand / hetero atomse8j7gA1e8j7gB1
ECOD domains from experimental PDB structures interacting with ligand 60G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9I933n/a60G8j7ge8j7gA1A:12-360
G9I933n/a60G8j7ge8j7gB1B:12-360