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

List of proteins that are targets for O4L

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_O4L	P0DTD1	Replicase polyprotein 1ab	n/a