DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQIDNSKBUXCODH-UHFFFAOYSA-N
SMILES
B1(c2ccccc2C=NN1S(=O)(=O)c3ccc(cc3)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1DFG
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Color Legend
Unassigned regionsLigand / hetero atomse1dfgA1e1dfgB1
ECOD domains from experimental PDB structures interacting with ligand DB08265
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29132DB08265NDT1dfge1dfgA1A:2-258
P29132DB08265NDT1dfge1dfgB1B:2-258