Ligand name: {2-[(3-{[4-(2-{[(3-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}phenyl)methyl]amino}ethyl)piperazin-1-yl]methyl}phenyl)ethynyl]-5-methyl-1-benzofuran-3-yl}acetic acid
PDB ligand accession: 6I2
DrugBank: n/a
PubChem: 164607196
ChEMBL: n/a
InChI Key: PQJUNYNNRHSPEP-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccc(c3)CNCCN4CCN(CC4)Cc5cccc(c5)C#Cc6c(c7cc(ccc7o6)C)CC(=O)O)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RQ0	Download	Experimental	e7rq0A1 e7rq0B1	Ribonuclease H-like Ribonuclease H-like	LigPlot