DrugDomain logoDrugDomain

Attributes

UniProt ID
P49137
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
N~7~-(4-ethoxyphenyl)-6-methyl-N~5~-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine
DrugBank ID
None
PDB Ligand Accession
PDY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJOUGMPFYANZMI-INIZCTEOSA-N
SMILES
CCOc1ccc(cc1)Nc2c(c(nc3n2ncc3)NC4CCCNC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3A2C
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Color Legend
Unassigned regionsLigand / hetero atomse3a2cA1e3a2cB1e3a2cC1e3a2cD1e3a2cE1e3a2cF1e3a2cG1e3a2cH1e3a2cI1e3a2cJ1e3a2cK1e3a2cL1
ECOD domains from experimental PDB structures interacting with ligand PDY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49137n/aPDY3a2ce3a2cA1A:47-344
P49137n/aPDY3a2ce3a2cB1B:47-345
P49137n/aPDY3a2ce3a2cC1C:48-342
P49137n/aPDY3a2ce3a2cD1D:48-344
P49137n/aPDY3a2ce3a2cE1E:48-344
P49137n/aPDY3a2ce3a2cF1F:47-345
P49137n/aPDY3a2ce3a2cG1G:48-342
P49137n/aPDY3a2ce3a2cH1H:47-343
P49137n/aPDY3a2ce3a2cI1I:48-343
P49137n/aPDY3a2ce3a2cJ1J:48-343
P49137n/aPDY3a2ce3a2cK1K:48-344
P49137n/aPDY3a2ce3a2cL1L:48-344