Ligand name: N~2~-[(6-chloropyridin-3-yl)methyl]-N,N~2~-diethylglycinamide
PDB ligand accession: W4L
DrugBank: n/a
PubChem: 54986985
ChEMBL: n/a
InChI Key: CNDPRGRRGUUQLK-UHFFFAOYSA-N
SMILES: CCNC(=O)CN(CC)Cc1ccc(nc1)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FPB	Download	Experimental	e7fpbA1	Ribonuclease H-like	LigPlot