DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity protein kinase CLK1
Ligand Name
pyrido[3,4-g]quinazolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTMYPIWEXZOFDM-UHFFFAOYSA-N
SMILES
c1cncc2c1cc3c(c2)cnc(n3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5J1W
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Color Legend
Unassigned regionsLigand / hetero atomse5j1wA1e5j1wB1e5j1wC1
ECOD domains from experimental PDB structures interacting with ligand 6FB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49759n/a6FB5j1we5j1wA1A:-1-483
P49759n/a6FB5j1we5j1wB1B:-1-482
P49759n/a6FB5j1we5j1wC1C:-1-410,C:433-483