DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein kinase C delta type
Ligand Name
dodecyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBHFVMDLPTZDOI-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7L92
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Color Legend
Unassigned regionsLigand / hetero atomse7l92A1e7l92D1e7l92G1e7l92J1e7l92M1e7l92P1e7l92S1e7l92V1
ECOD domains from experimental PDB structures interacting with ligand DPV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140UHX0n/aDPV7l92e7l92A1A:229-280
A0A140UHX0n/aDPV7l92e7l92D1D:230-280
A0A140UHX0n/aDPV7l92e7l92G1G:229-280
A0A140UHX0n/aDPV7l92e7l92J1J:230-280
A0A140UHX0n/aDPV7l92e7l92M1M:229-280
A0A140UHX0n/aDPV7l92e7l92P1P:229-280
A0A140UHX0n/aDPV7l92e7l92S1S:229-280
A0A140UHX0n/aDPV7l92e7l92V1V:229-280