Ligand name: O-ETHYLMETHYLPHOSPHONIC ACID ESTER GROUP
PDB ligand accession: VX
DrugBank: n/a
PubChem: 449085
ChEMBL: n/a
InChI Key: UFZOPKFMKMAWLU-UHFFFAOYSA-N
SMILES: CCOP(=O)(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8P7T Download Experimental e8p7tA1
TIM beta/alpha-barrel
LigPlot
8P7S Download Experimental e8p7sA1
TIM beta/alpha-barrel
LigPlot
6G3M Download Experimental e6g3mA1
TIM beta/alpha-barrel
LigPlot