DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2,1,3-benzothiadiazole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHMXJZVGBCACMT-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)O)nsn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DDM
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Color Legend
Unassigned regionsLigand / hetero atomse4ddmA1e4ddmA2e4ddmB1e4ddmB2
ECOD domains from experimental PDB structures interacting with ligand 0HO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5R0n/a0HO4ddme4ddmA2A:1-188
P0A5R0n/a0HO4ddme4ddmB2B:1-177