Ligand name: DIAMIDOPHOSPHATE
PDB ligand accession: 2PA
DrugBank: n/a
PubChem: 165802;71358688;
ChEMBL: CHEMBL333905
InChI Key: ANCLJVISBRWUTR-UHFFFAOYSA-N
SMILES: NP(=O)(N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UBP Download Experimental e3ubpC2
TIM beta/alpha-barrel
LigPlot