DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin reductase 3
Ligand Name
4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZEKVGVHFLEQIL-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7ZEJ
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Color Legend
Unassigned regionsLigand / hetero atomse7zejA1e7zejA2e7zejB1e7zejB2
ECOD domains from experimental PDB structures interacting with ligand DB00482
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N4Q0DB00482CEL7zeje7zejA1A:22-146,A:318-362
Q8N4Q0DB00482CEL7zeje7zejA2A:143-317
Q8N4Q0DB00482CEL7zeje7zejB1B:143-317
Q8N4Q0DB00482CEL7zeje7zejB2B:22-146,B:318-361