Ligand name: 6-{(3R)-3-[(4-tert-butylbenzoyl)amino]piperidin-1-yl}-2-{[4-(morpholin-4-ylcarbonyl)phenyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4UQ
DrugBank: n/a
PubChem: 49846389
ChEMBL: CHEMBL3622202
InChI Key: HIYRPMYMGBHLMP-AREMUKBSSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)NC2CCCN(C2)c3ccc(c(n3)Nc4ccc(cc4)C(=O)N5CCOCC5)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BPY Download Experimental e5bpyA1
e5bpyB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot