Ligand name: (2S)-2-CHLOROPROPANOIC ACID
PDB ligand accession: CNR
DrugBank: n/a
PubChem: 107915
ChEMBL: n/a
InChI Key: GAWAYYRQGQZKCR-REOHCLBHSA-N
SMILES: CC(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q51645

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NO5 Download Experimental e2no5A1
e2no5B1
HAD domain-related
HAD domain-related
LigPlot