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Attributes

UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
Ligand Name
4,4'-[{3-[(naphthalen-2-ylsulfonyl)amino]pyridine-2,6-diyl}bis(oxy)]dibenzenecarboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVYNZHGMLLXWDD-UHFFFAOYSA-N
SMILES
c1ccc2cc(ccc2c1)S(=O)(=O)Nc3ccc(nc3Oc4ccc(cc4)C(=N)N)Oc5ccc(cc5)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JYT
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Color Legend
Unassigned regionsLigand / hetero atomse4jytA1
ECOD domains from experimental PDB structures interacting with ligand N4A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5Y6n/aN4A4jyte4jytA1A:16-244