Ligand name: ~{N}-(2-methoxyphenyl)-4-[[2-(4-oxidanylidene-3~{H}-quinazolin-2-yl)ethyl-(thiophen-2-ylmethyl)carbamoyl]amino]benzamide
PDB ligand accession: OY6
DrugBank: n/a
PubChem: 168654800
ChEMBL: n/a
InChI Key: CHCNDJNLIDGUFS-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)c2ccc(cc2)NC(=O)N(CCC3=Nc4ccccc4C(=O)N3)Cc5cccs5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B6M	Download	Experimental	e8b6mB1 e8b6mA1 e8b6mC1 e8b6mD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot