Ligand name: (1S)-2-amino-1-(4-fluorophenyl)ethanol
PDB ligand accession: 489
DrugBank: n/a
PubChem: 38989029
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N1K Download Experimental e5n1kA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot