Ligand name: IMIDODIPHOSPHORIC ACID
PDB ligand accession: 2PN
DrugBank: n/a
PubChem: 122874
ChEMBL: CHEMBL265450
InChI Key: GNGSOPFGGKKDQP-UHFFFAOYSA-N
SMILES: N(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2K6VKP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MN8 Download Experimental e6mn8A1
Class II aaRS and biotin synthetases
LigPlot