Ligand name: (2R,3R)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(propan-2-yl)piperidine-2-carboxamide
PDB ligand accession: YFY
DrugBank: n/a
PubChem: 121363302
ChEMBL: CHEMBL4871177
InChI Key: OIIKHSCLQXVMOG-RDTXWAMCSA-N
SMILES: CC(C)C1CCCNC1C(=O)Nc2ccc(c(c2)OC)c3cnco3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3UHJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LVI Download Experimental e7lviA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot