Ligand name: (2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: TYF
DrugBank: n/a
PubChem: 9920545
ChEMBL: CHEMBL1162490
InChI Key: JVGVDSSUAVXRDY-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XGK Download Experimental e5xgkA1
e5xgkA2
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot