Ligand name: (2S,3R)-2,3-dihydroxy-3-phenylpropanoic acid
PDB ligand accession: M74
DrugBank: n/a
PubChem: 737432
ChEMBL: n/a
InChI Key: BNOUUNAFHCJIJD-SFYZADRCSA-N
SMILES: c1ccc(cc1)C(C(C(=O)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
4M74 Download Experimental e4m74A2
e4m74B2
Rossmann-like
Rossmann-like
LigPlot