Ligand name: {ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)
PDB ligand accession: EOP
DrugBank: n/a
PubChem: 9547936
ChEMBL: n/a
InChI Key: RPUNQQORCLHWTD-UHFFFAOYSA-N
SMILES: C(CNC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FZC Download Experimental e2fzcA1
e2fzcA2
e2fzcC1
e2fzcC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot