DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
U5 small nuclear ribonucleoprotein 200 kDa helicase
Ligand Name
3-azanyl-4-oxidanyl-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVQFHKYAVVQYQO-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BC8
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Color Legend
Unassigned regionsLigand / hetero atomse8bc8B1e8bc8B10e8bc8B11e8bc8B12e8bc8B2e8bc8B3e8bc8B4e8bc8B5e8bc8B6e8bc8B7e8bc8B8e8bc8B9e8bc8J1
ECOD domains from experimental PDB structures interacting with ligand QB6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75643n/aQB68bc8e8bc8B5B:1312-1520