DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha/beta fold hydrolase
Ligand Name
METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSMUVYRMZCOLBH-UHFFFAOYSA-N
SMILES
Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Y0L
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7y0lA1e7y0lB1
ECOD domains from experimental PDB structures interacting with ligand 1MM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9I933n/a1MM7y0le7y0lA1A:12-360
G9I933n/a1MM7y0le7y0lB1B:11-360
G9I933n/a1MM8ivme8ivmA1A:12-360
G9I933n/a1MM8ivme8ivmB1B:12-360
G9I933n/a1MM8ivne8ivnA1A:12-360
G9I933n/a1MM8ivne8ivnB1B:12-360