DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKYRJCCVSZQTDE-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cc(sc2CNC(=O)c3ccc4c(c3)CCO4)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OPW
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Color Legend
Unassigned regionsLigand / hetero atomse7opwA1
ECOD domains from experimental PDB structures interacting with ligand 0AW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/a0AW7opwe7opwA1A:-4-231
P31947n/a0AW7oq9e7oq9A1A:-4-231
P31947n/a0AW7oqge7oqgA1A:-4-231
P31947n/a0AW7or3e7or3A1A:-4-231
P31947n/a0AW7or8e7or8A1A:-4-231