Ligand name: N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE
PDB ligand accession: 1IP
DrugBank: n/a
PubChem: 16750041
ChEMBL: n/a
InChI Key: DDKQZYWRWCFCJX-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)N
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
2IPO Download Experimental e2ipoA1
e2ipoA2
e2ipoC1
e2ipoC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot