Ligand name: (S)-3-phenyllactic acid
PDB ligand accession: HFA
DrugBank: DB02494
InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UNX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UNX3 Download Predicted Q9UNX3_F1_nD1
SH3