DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase Lck
Ligand Name
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWJPPYCULHDHBB-HNNXBMFYSA-N
SMILES
Cc1cccc(c1Nc2c3cncn3c4cc(ccc4n2)N5CCNC(C5)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ZM4
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Color Legend
Unassigned regionsLigand / hetero atomse2zm4A1
ECOD domains from experimental PDB structures interacting with ligand DB08057
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06239DB08057KSM2zm4e2zm4A1A:231-498