DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4-(4-chloranylphenoxy)piperidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWBWQQLFHVBCFD-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)C2(CCNCC2)Oc3ccc(cc3)Cl)c4cc(sc4)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8C0K
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Color Legend
Unassigned regionsLigand / hetero atomse8c0kA1
ECOD domains from experimental PDB structures interacting with ligand SOI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aSOI8c0ke8c0kA1A:-4-231