Ligand name: 5-[[(2R)-2-(3-chlorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide
PDB ligand accession: 4WB
DrugBank: n/a
PubChem: 164513395
ChEMBL: n/a
InChI Key: JRHJYZJKMQDKEM-HSZRJFAPSA-N
SMILES: CN1CCC2(CC1)c3ccccc3N(C2c4cccc(c4)Cl)Cc5ccc(s5)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
7P2U	Download	Experimental	e7p2uA1	HAD domain-related	LigPlot