DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
3-(3-chlorophenyl)-2-({(1S)-1-[(6S)-2,8-diazaspiro[5.5]undec-2-ylcarbonyl]pentyl}sulfanyl)quinazolin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMBUMIBZLYNLLU-SVEHJYQDSA-N
SMILES
CCCCC(C(=O)N1CCCC2(C1)CCCNC2)SC3=Nc4ccccc4C(=O)N3c5cccc(c5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3F9N
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Color Legend
Unassigned regionsLigand / hetero atomse3f9nA1
ECOD domains from experimental PDB structures interacting with ligand 38M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757n/a38M3f9ne3f9nA1A:7-270