DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMCRNUMVSATRTP-LCYFTJDESA-N
SMILES
c1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1KE9
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Color Legend
Unassigned regionsLigand / hetero atomse1ke9A1
ECOD domains from experimental PDB structures interacting with ligand DB08126
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB08126LS51ke9e1ke9A1A:1-298
P24941DB08126LS54fkpe4fkpA1A:0-280