Ligand name: (1R)-1-phenylethanamine
PDB ligand accession: QSC
DrugBank: n/a
PubChem: 643189
ChEMBL: CHEMBL19969
InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CX6 Download Experimental e7cx6A1
e7cx6B1
Cytochrome P450
Cytochrome P450
LigPlot