Ligand name: (2R)-2-hydroxy-3-phenylpropanoic acid
PDB ligand accession: HF2
DrugBank: n/a
PubChem: 643327
ChEMBL: n/a
InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-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 Q643C8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KIB Download Experimental e4kibA2
e4kibB2
Rossmann-like
Rossmann-like
LigPlot
4M73 Download Experimental e4m73A2
e4m73B2
Rossmann-like
Rossmann-like
LigPlot
4M71 Download Experimental e4m71A2
e4m71B2
Rossmann-like
Rossmann-like
LigPlot
4M74 Download Experimental e4m74A2
e4m74B2
Rossmann-like
Rossmann-like
LigPlot
4M6Y Download Experimental e4m6yA2
e4m6yB2
Rossmann-like
Rossmann-like
LigPlot
4M72 Download Experimental e4m72A2
e4m72B2
Rossmann-like
Rossmann-like
LigPlot
4KIF Download Experimental e4kifA2
e4kifB1
Rossmann-like
Rossmann-like
LigPlot
4KIC Download Experimental e4kicA2
e4kicB2
Rossmann-like
Rossmann-like
LigPlot
4M6X Download Experimental e4m6xA2
e4m6xB2
Rossmann-like
Rossmann-like
LigPlot