DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
5-(4-bromophenyl)-~{N}-(4-piperazin-1-ylphenyl)-~{N}-(pyridin-2-ylmethyl)furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCNCJMARSZPFSS-UHFFFAOYSA-N
SMILES
c1ccnc(c1)CN(c2ccc(cc2)N3CCNCC3)C(=O)c4ccc(o4)c5ccc(cc5)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6T8X
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Color Legend
Unassigned regionsLigand / hetero atomse6t8xA1e6t8xB1e6t8xC1e6t8xD1e6t8xE1e6t8xF1
ECOD domains from experimental PDB structures interacting with ligand MW8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49137n/aMW86t8xe6t8xA1A:44-330
P49137n/aMW86t8xe6t8xB1B:45-329
P49137n/aMW86t8xe6t8xC1C:44-329
P49137n/aMW86t8xe6t8xD1D:44-331
P49137n/aMW86t8xe6t8xE1E:45-329
P49137n/aMW86t8xe6t8xF1F:45-329