DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
2'-[2-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[3,2-c]pyridin]-4'(1'H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSDGMDKMSSYMKU-UHFFFAOYSA-N
SMILES
c1cc2c(cc1c3nccc(n3)c4cc5c([nH]4)C6(CCNCC6)CNC5=O)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R2B
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Color Legend
Unassigned regionsLigand / hetero atomse3r2bA1e3r2bB1e3r2bC1e3r2bD1e3r2bE1e3r2bF1e3r2bG1e3r2bH1e3r2bI1e3r2bJ1e3r2bK1e3r2bL1
ECOD domains from experimental PDB structures interacting with ligand 05B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49137n/a05B3r2be3r2bA1A:47-345
P49137n/a05B3r2be3r2bB1B:47-345