DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
(1S)-1-[(1P)-1-{6-[(3R)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]pyrimidin-4-yl}-1H-indazol-6-yl]spiro[2.2]pentane-1-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCQABEJXHUSDMF-HOYKHHGWSA-N
SMILES
CC(C)(C1CCN(C1)c2cc(ncn2)n3c4cc(ccc4cn3)C5(CC56CC6)C#N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8E81
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Color Legend
Unassigned regionsLigand / hetero atomse8e81A1
ECOD domains from experimental PDB structures interacting with ligand UU6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/aUU68e81e8e81A1A:4-271