Ligand name: 5-[[(2R)-7-fluoranyl-2-phenyl-2,3-dihydrothieno[3,2-b]indol-4-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide
PDB ligand accession: 4UI
DrugBank: n/a
PubChem: 164575851
ChEMBL: n/a
InChI Key: IGIBSWIQIIJZKL-HXUWFJFHSA-N
SMILES: c1ccc(cc1)C2Cc3c(c4cc(ccc4n3Cc5ccc(s5)C(=O)NO)F)S2
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
7P2S	Download	Experimental	e7p2sA1	HAD domain-related	LigPlot