Ligand name: (1R,2s,3S,5s,7s)-N-[(1r,4r)-4-(aminomethyl)cyclohexyl]-5-phenyladamantane-2-carboxamide
PDB ligand accession: ZTL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRIFICPLNIURJD-IXFKACPXSA-N
SMILES: c1ccc(cc1)C23CC4CC(C2)C(C(C4)C3)C(=O)NC5CCC(CC5)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SSR	Download	Experimental	e7ssrA1 e7ssrB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot