Ligand name: N-(2-chloropyridin-3-yl)acetamide
PDB ligand accession: T8V
DrugBank: n/a
PubChem: 4338791
ChEMBL: n/a
InChI Key: KWZIDENWDCKKPW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccnc1Cl
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
5RFZ Download Experimental e5rfzA1
cradle loop barrel
LigPlot