Ligand name: (2R)-3-SULFOLACTIC ACID
PDB ligand accession: 3SL
DrugBank: DB02334
PubChem: 443250
ChEMBL: n/a
InChI Key: CQQGIWJSICOUON-REOHCLBHSA-N
SMILES: C(C(C(=O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97E82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VR0 Download Experimental e1vr0A1
e1vr0A2
e1vr0B1
e1vr0B2
e1vr0C1
e1vr0C2
ComB-like
ComB-like
ComB-like
ComB-like
ComB-like
ComB-like
LigPlot