DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein kinase C beta type
Ligand Name
3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHIVGFJSFMOMNC-UHFFFAOYSA-N
SMILES
Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2I0E
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Color Legend
Unassigned regionsLigand / hetero atomse2i0eA1e2i0eB1
ECOD domains from experimental PDB structures interacting with ligand PDS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05771n/aPDS2i0ee2i0eA1A:339-669
P05771n/aPDS2i0ee2i0eB1B:339-621,B:651-669