Ligand name: PHOSPHONOACETALDEHYDE
PDB ligand accession: POA
DrugBank: DB03174
PubChem: 490
ChEMBL: n/a
InChI Key: YEMKIGUKNDOZEG-UHFFFAOYSA-N
SMILES: C(C=O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O31156

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SWW Download Experimental e1swwA1
e1swwB1
HAD domain-related
HAD domain-related
LigPlot