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 P62829

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P62829 Download Predicted P62829_F1_nD1
Ribosomal protein L14-like
4UG0   Predicted e4ug0LV1
 
4V6X   Predicted e4v6xCV1
 
5AJ0   Predicted e5aj0AV1
 
5LKS   Predicted e5lksLV1
 
5T2C   Predicted e5t2cP1
 
6IP5   Predicted e6ip52P1
 
6IP6   Predicted e6ip62P1
 
6IP8   Predicted e6ip82P1
 
6OLE   Predicted e6oleW1
 
6OLF   Predicted e6olfW1
 
6OLG   Predicted e6olgAV1
 
6OLI   Predicted e6oliW1
 
6OLZ   Predicted e6olzAV1
 
6OM0   Predicted e6om0W1
 
6OM7   Predicted e6om7W1
 
6QZP   Predicted e6qzpLV1