Ligand name: (2~{S})-2-[[(2~{S})-1-(1-adamantylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]sulfamoylamino]-6-azanyl-hexanoic acid
PDB ligand accession: T5F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ABGAZACYUFFMDV-KBGBRKOKSA-N
SMILES: C1CCC(CC1)CC(C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)NC(CCCCN)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LYL	Download	Experimental	e5lylA1	Phosphorylase/hydrolase-like	LigPlot