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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk2
Ligand Name
2-(4-(3-HYDROXYPHENOXY)PHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMCFOCQQFLSWEU-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Oc2ccc(cc2)c3[nH]c4cc(ccc4n3)C(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A9S
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Color Legend
Unassigned regionsLigand / hetero atomse4a9sA2
ECOD domains from experimental PDB structures interacting with ligand RU9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96017n/aRU94a9se4a9sA2A:211-513