Ligand name: [(4R)-4-amino-3,3-dimethylpiperidin-1-yl][(1S,3R,5R,6Z,7S)-3-phenyl-6-(2-phenylethylidene)adamantan-1-yl]methanone
PDB ligand accession: ZQH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZJCVPSYUNWYDCW-JDHUQGDGSA-N
SMILES: CC1(CN(CCC1N)C(=O)C23CC4CC(C2)(CC(C3)C4=CCc5ccccc5)c6ccccc6)C
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
7SSQ	Download	Experimental	e7ssqA1 e7ssqB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot