Ligand name: 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
PDB ligand accession: FOM
DrugBank: DB02948
PubChem: 572
ChEMBL: CHEMBL203125
InChI Key: GJXWDTUCERCKIX-UHFFFAOYSA-N
SMILES: C(CN(C=O)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A076U3E6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZQH Download Experimental e4zqhA1
e4zqhA3
e4zqhB1
e4zqhB2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
4ZQF Download Experimental e4zqfA1
e4zqfA2
e4zqfB2
e4zqfB3
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
4ZQG Download Experimental e4zqgA1
e4zqgA3
e4zqgB1
e4zqgB2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot