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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
2-amino-8-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,9-dihydropurin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPQMPGXXKRYOGX-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccc(cc2)C(=O)CSc3[nH]c4c(n3)C(=O)NC(=N4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CWB
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Color Legend
Unassigned regionsLigand / hetero atomse4cwbA1
ECOD domains from experimental PDB structures interacting with ligand X6L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8MLE4n/aX6L4cwbe4cwbA1A:0-158