Ligand name: (1~{R})-1-(4-chlorophenyl)ethanamine
PDB ligand accession: OG3
DrugBank: n/a
PubChem: 1715226
ChEMBL: n/a
InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N
SMILES: CC(c1ccc(cc1)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CRK Download Experimental e8crkB1
Coronavirus nsp1
LigPlot