Ligand name: (2S)-2-HYDROXYPROPANOIC ACID
PDB ligand accession: 2OP
DrugBank: DB14475
PubChem: 107689
ChEMBL: CHEMBL330546
InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N
SMILES: CC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09546

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TJ1 Download Experimental e1tj1A3
TIM beta/alpha-barrel
LigPlot
4O8A Download Experimental e4o8aA1
TIM beta/alpha-barrel
LigPlot
1TJ0 Download Experimental e1tj0A5
TIM beta/alpha-barrel
LigPlot