Ligand name: (1R,3S,5S,7S)-N-[(1r,4R)-4-aminocyclohexyl]-3-[(methylsulfanyl)methyl]-5-phenyladamantane-1-carboxamide
PDB ligand accession: YOD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DETLZYCOWYAPEH-ONOIFOFISA-N
SMILES: CSCC12CC3CC(C1)(CC(C3)(C2)C(=O)NC4CCC(CC4)N)c5ccccc5
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
7LYD Download Experimental e7lydA1
e7lydB1
Envelope glycoprotein GP1
Envelope glycoprotein GP2-related
LigPlot