DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent protein kinase
Ligand Name
N-[5-(3-{2-[(cyclopropylmethyl)amino]pyrimidin-4-yl}-7-[(dimethylamino)methyl]-6-methylimidazo[1,2-a]pyridin-2-yl)-2-fluorophenyl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDISLUXUWYPJIZ-UHFFFAOYSA-N
SMILES
Cc1cn2c(cc1CN(C)C)nc(c2c3ccnc(n3)NCC4CC4)c5ccc(c(c5)NS(=O)(=O)C)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EZR
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Color Legend
Unassigned regionsLigand / hetero atomse5ezrA1e5ezrA2e5ezrA3e5ezrA4e5ezrA5
ECOD domains from experimental PDB structures interacting with ligand 4ZS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5K0N4n/a4ZS5ezre5ezrA5A:529-815