DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase ULK2
Ligand Name
~{N}-[3-[[5-cyclopropyl-2-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-6-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKISLZKMBSCLSS-UHFFFAOYSA-N
SMILES
CN1CCc2cc(ccc2C1)Nc3ncc(c(n3)NCCCNC(=O)C4CCC4)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6QAV
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Color Legend
Unassigned regionsLigand / hetero atomse6qavA1e6qavB1e6qavC1e6qavD1
ECOD domains from experimental PDB structures interacting with ligand HVH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IYT8n/aHVH6qave6qavA1A:0-272
Q8IYT8n/aHVH6qave6qavB1B:0-273
Q8IYT8n/aHVH6qave6qavC1C:1-275
Q8IYT8n/aHVH6qave6qavD1D:1-272