DrugDomain logoDrugDomain

Attributes

UniProt ID
P19491-2
Protein Name
n/a
Ligand Name
CYCLOTHIAZIDE
DrugBank ID
DB00606
PDB Ligand Accession
CYZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOCUKUHCLICSIY-KSCJFIISSA-N
SMILES
c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7TNJ
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Color Legend
Unassigned regionsLigand / hetero atomse7tnjA1e7tnjA2e7tnjA3e7tnjB1e7tnjB2e7tnjB3e7tnjC1e7tnjC2e7tnjC3e7tnjD1e7tnjD2e7tnjD3
ECOD domains from experimental PDB structures interacting with ligand DB00606
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491-2DB00606CYZ7tnje7tnjA1A:512-995
P19491-2DB00606CYZ7tnje7tnjA3A:394-511
P19491-2DB00606CYZ7tnje7tnjB1B:512-995
P19491-2DB00606CYZ7tnje7tnjB3B:394-511
P19491-2DB00606CYZ7tnje7tnjC1C:512-995
P19491-2DB00606CYZ7tnje7tnjC3C:394-511
P19491-2DB00606CYZ7tnje7tnjD1D:512-995
P19491-2DB00606CYZ7tnje7tnjD3D:394-511