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 P40429

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P40429 Download Predicted P40429_F1_nD1
Ribosomal protein L13/L15p/L18e/L32e
4UG0   Predicted e4ug0LO1
 
4V6X   Predicted e4v6xCO1
 
5AJ0   Predicted e5aj0AO1
 
5LKS   Predicted e5lksLO1
 
5T2C   Predicted e5t2cI1
 
6IP5   Predicted e6ip52I1
 
6IP6   Predicted e6ip62I1
 
6IP8   Predicted e6ip82I1
 
6OLE   Predicted e6oleP1
 
6OLF   Predicted e6olfP1
 
6OLG   Predicted e6olgAO1
 
6OLI   Predicted e6oliP1
 
6OLZ   Predicted e6olzAO1
 
6OM0   Predicted e6om0P1
 
6OM7   Predicted e6om7P1
 
6QZP   Predicted e6qzpLO1