DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha/beta fold hydrolase
Ligand Name
2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RIUXZHMCCFLRBI-UHFFFAOYSA-N
SMILES
COc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YD2
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Color Legend
Unassigned regionsLigand / hetero atomse7yd2A1e7yd2B1
ECOD domains from experimental PDB structures interacting with ligand IJC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9I933n/aIJC7yd2e7yd2A1A:12-360
G9I933n/aIJC7yd2e7yd2B1B:12-360
G9I933n/aIJC8gole8golA1A:12-360
G9I933n/aIJC8gole8golB1B:12-366
G9I933n/aIJC8gole8golC1C:12-360
G9I933n/aIJC8gole8golD1D:12-360