DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha/beta fold hydrolase
Ligand Name
2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSWAMPCUPHPTTC-UHFFFAOYSA-N
SMILES
CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(cc(n2)Cl)OC
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 CIE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9I933n/aCIE7yd2e7yd2A1A:12-360
G9I933n/aCIE7yd2e7yd2B1B:12-360
G9I933n/aCIE8ivee8iveA1A:12-360
G9I933n/aCIE8ivee8iveB1B:12-360
G9I933n/aCIE8iw3e8iw3A1A:12-360
G9I933n/aCIE8iw3e8iw3B1B:12-360