Ligand name: 7-[3-(isoquinolin-7-yloxymethyl)-1,5-dimethyl-pyrazol-4-yl]-3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid
PDB ligand accession: QHR
DrugBank: n/a
PubChem: 166625069
ChEMBL: n/a
InChI Key: AESVOHYVDHPIND-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1C)COc2ccc3ccncc3c2)c4cccc5c4[nH]c(c5CCCOc6cccc7c6cccc7)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H7B	Download	Experimental	e8h7bA1 e8h7bB1 e8h7bB1	Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot