Ligand name: ~{N}-[2-methoxy-5-(oxidanylcarbamoyl)phenyl]dibenzofuran-4-carboxamide
PDB ligand accession: 5IB
DrugBank: n/a
PubChem: 156596335
ChEMBL: CHEMBL4847326
InChI Key: RFROQVRGDKTHLN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2cccc3c2oc4c3cccc4)C(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P3S	Download	Experimental	e7p3sA1 e7p3sA1 e7p3sB1 e7p3sC1 e7p3sD1 e7p3sD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot