Ligand name: ~{N}-pyridin-3-ylpropanamide
PDB ligand accession: OZU
DrugBank: n/a
PubChem: 5146703
ChEMBL: n/a
InChI Key: QQASUXQGFWJISL-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccnc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AOA Download Experimental e8aoaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot