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:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P62917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62917	Download	Predicted	P62917_F1_nD1 P62917_F1_nD2	OB-fold SH3
4UG0		Predicted	e4ug0LA2 e4ug0LA1
4V6X		Predicted	e4v6xCA1 e4v6xCA2
5AJ0		Predicted	e5aj0AA1 e5aj0AA2
5LKS		Predicted	e5lksLA2 e5lksLA1
5T2C		Predicted	e5t2cD1 e5t2cD2
6IP5		Predicted	e6ip51D2 e6ip51D1
6IP6		Predicted	e6ip61D1 e6ip61D2
6IP8		Predicted	e6ip81D2 e6ip81D1
6OLE		Predicted	e6oleA1 e6oleA2
6OLF		Predicted	e6olfA2 e6olfA1
6OLG		Predicted	e6olgAA2 e6olgAA1
6OLI		Predicted	e6oliA1 e6oliA2
6OLZ		Predicted	e6olzAA1 e6olzAA2
6OM0		Predicted	e6om0A1 e6om0A2
6OM7		Predicted	e6om7A1 e6om7A2
6QZP		Predicted	e6qzpLA1 e6qzpLA2