DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase 4
Ligand Name
4-[(5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRDHKIFCGOZTGD-UHFFFAOYSA-N
SMILES
CN1c2ccsc2C(=O)N(c3c1nc(nc3)Nc4ccc(cc4)S(=O)(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8A5J
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Color Legend
Unassigned regionsLigand / hetero atomse8a5jA1e8a5jB1
ECOD domains from experimental PDB structures interacting with ligand 5BS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13043n/a5BS8a5je8a5jA1A:127-408
Q13043n/a5BS8a5je8a5jB1B:131-408