DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein kinase C theta type
Ligand Name
3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYDDKWPGAIBVKO-JQQWWDHGSA-O
SMILES
C[N+]1=CC(=C2C(=C3c4ccccc4[N+]5=C3CC(CC5)CN(C)C)C(=O)NC2=O)c6c1cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2JED
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Color Legend
Unassigned regionsLigand / hetero atomse2jedA1e2jedB1
ECOD domains from experimental PDB structures interacting with ligand LG8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04759n/aLG82jede2jedA1A:375-700
Q04759n/aLG82jede2jedB1B:375-711