Ligand name: 4-methyl-N-{[(3aR,4R,5R,7R,7aR)-octahydro-1H-4,7-methanoinden-5-yl]carbamoyl}benzene-1-sulfonamide
PDB ligand accession: WNW
DrugBank: n/a
PubChem: 168300923
ChEMBL: n/a
InChI Key: WZALWBDDQLUQBM-LMHBHQSJSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NC2CC3CC2C4C3CCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1F	Download	Experimental	e7g1fA1	Lipocalins/Streptavidin	LigPlot