Ligand name: N-(3-acetyl-2,5-dimethyl-1H-pyrrol-1-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide
PDB ligand accession: O4L
DrugBank: n/a
PubChem: 169452763
ChEMBL: n/a
InChI Key: ZRVUXGAJUNHVRN-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1NC(=O)C2=NNC(=O)c3c2cccc3)C)C(=O)C
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
7GF8	Download	Experimental	e7gf8A1	cradle loop barrel	LigPlot