DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 8
Ligand Name
4-(4-iodophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHMOZKVAGIEXJR-UHFFFAOYSA-N
SMILES
CNC(=O)c1cc2c(cncc2s1)Oc3ccc(cc3)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CEI
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Color Legend
Unassigned regionsLigand / hetero atomse5ceiA1e5ceiB1
ECOD domains from experimental PDB structures interacting with ligand 50R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49336n/a50R5ceie5ceiA1A:0-362