Attributes
UniProt ID
Protein Name
AP2-associated protein kinase 1
Ligand Name
N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCTFTMWXZFLTRR-GFCCVEGCSA-N
SMILES
CC(C)CC(C(=O)Nc1ccc(c(c1)OC(F)F)c2cnco2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RJ8
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Color Legend
Unassigned regionsLigand / hetero atomse7rj8A1e7rj8B1