Ligand name: N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: SZY
DrugBank: n/a
PubChem: 20786326
ChEMBL: n/a
InChI Key: WRPYDRDMRXJIJA-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RE4 Download Experimental e5re4A2
cradle loop barrel
LigPlot