Ligand name: (1R)-1-phenylethane-1,2-diol
PDB ligand accession: FEH
DrugBank: n/a
PubChem: 2724621
ChEMBL: n/a
InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TNP Download Experimental e5tnpA1
e5tnpB1
e5tnpC1
e5tnpD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5TNQ Download Experimental e5tnqC1
e5tnqD1
e5tnqA1
e5tnqB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5TNI Download Experimental e5tniA1
e5tniB1
e5tniC1
e5tniD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot