DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
U5 small nuclear ribonucleoprotein 200 kDa helicase
Ligand Name
3-azanyl-~{N}-methyl-4-(methylamino)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BSCVJYVFYUNMQC-UHFFFAOYSA-N
SMILES
CNc1ccc(cc1N)S(=O)(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BCA
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Color Legend
Unassigned regionsLigand / hetero atomse8bcaB1e8bcaB10e8bcaB11e8bcaB12e8bcaB2e8bcaB3e8bcaB4e8bcaB5e8bcaB6e8bcaB7e8bcaB8e8bcaB9e8bcaJ1
ECOD domains from experimental PDB structures interacting with ligand Q96
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75643n/aQ968bcae8bcaB8B:403-682
O75643n/aQ968bcae8bcaB9B:887-993