Ligand name: 4-(aminomethyl)-N-(benzenesulfonyl)cyclohexanecarboxamide
PDB ligand accession: 5C3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCEUUNKKXUMFST-HAQNSBGRSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC(=O)C2CCC(CC2)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BV5	Download	Experimental	e4bv5A1 e4bv5A1 e4bv5B1	Kringle-like Kringle-like Kringle-like	LigPlot