DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute carrier family 12 member 2 -chloride cotransporter 2
Ligand Name
3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MAEIEVLCKWDQJH-UHFFFAOYSA-N
SMILES
CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7S1Y
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Color Legend
Unassigned regionsLigand / hetero atomse7s1yA1e7s1yB1
ECOD domains from experimental PDB structures interacting with ligand DB00887
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55011DB0088782U7s1ye7s1yA1A:282-755
P55011DB0088782U7s1ye7s1yB1B:282-755