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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARBUGBBNEFAECO-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)c2c3c(ncnc3oc2c4ccc(cc4)OC)NCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BR1
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Color Legend
Unassigned regionsLigand / hetero atomse2br1A1
ECOD domains from experimental PDB structures interacting with ligand DB08392
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757DB08392PFP2br1e2br1A1A:3-273