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 P61313

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P61313 Download Predicted P61313_F1_nD1
Alpha-beta plaits
4UG0   Predicted e4ug0LN1
 
4V6X   Predicted e4v6xCN1
 
5AJ0   Predicted e5aj0AN1
 
5LKS   Predicted e5lksLN1
 
5T2C   Predicted e5t2ct1
 
6IP5   Predicted e6ip52H1
 
6IP6   Predicted e6ip62H1
 
6IP8   Predicted e6ip82H1
 
6OLE   Predicted e6oleO1
 
6OLF   Predicted e6olfO1
 
6OLG   Predicted e6olgAN1
 
6OLI   Predicted e6oliO1
 
6OLZ   Predicted e6olzAN1
 
6OM0   Predicted e6om0O1
 
6OM7   Predicted e6om7O1
 
6QZP   Predicted e6qzpLN1