DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CREB-binding protein
Ligand Name
~{N}-[3-(3-azanyl-5-methyl-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBKCNTCHKRMYPR-UHFFFAOYSA-N
SMILES
CCOc1ccc(cc1c2cc(cc(c2)NC(=O)c3ccco3)c4c(onc4N)C)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6QST
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6qstA1e6qstB1e6qstC1e6qstD1
ECOD domains from experimental PDB structures interacting with ligand JGK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793n/aJGK6qste6qstA1A:1082-1197
Q92793n/aJGK6qste6qstB1B:1086-1197
Q92793n/aJGK6qste6qstC1C:1085-1197
Q92793n/aJGK6qste6qstD1D:1085-1197