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 Q92UV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I3U Download Experimental e4i3uA1
e4i3uA2
e4i3uB1
e4i3uB2
e4i3uC1
e4i3uC2
e4i3uD1
e4i3uD2
e4i3uE1
e4i3uE2
e4i3uF1
e4i3uF2
e4i3uG1
e4i3uG2
e4i3uH1
e4i3uH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4I3V Download Experimental e4i3vA1
e4i3vA2
e4i3vB1
e4i3vB2
e4i3vC1
e4i3vC2
e4i3vD1
e4i3vD2
e4i3vE1
e4i3vE2
e4i3vF1
e4i3vF2
e4i3vG1
e4i3vG2
e4i3vH1
e4i3vH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot