Ligand name: (1S)-1-phenylethanamine
PDB ligand accession: 98B
DrugBank: n/a
PubChem: 75818
ChEMBL: CHEMBL282700
InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YJF Download Experimental e4yjfA1
e4yjfA2
e4yjfB1
e4yjfB2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot