Ligand name: 5-chloro-N~3~-[(4-cyclopropyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]pyrazine-2,3-diamine
PDB ligand accession: S3R
DrugBank: n/a
PubChem: 164513227
ChEMBL: n/a
InChI Key: DOFJBAVHDFWANZ-UHFFFAOYSA-N
SMILES: Cc1nnc(n1C2CC2)CNc3c(ncc(n3)Cl)N
Drug action: n/a

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
5SPJ	Download	Experimental	e5spjA1	Macro domain-like	LigPlot