Ligand name: [2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)
PDB ligand accession: SUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QRMZYUMGWARYEI-UHFFFAOYSA-N
SMILES: CS(C)CC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OPN Download Experimental e2opnA1
Terpenoid synthases
LigPlot