Ligand name: IMIDO DIPHOSPHATE
PDB ligand accession: PON
DrugBank: n/a
PubChem: 3316608
ChEMBL: n/a
InChI Key: VYBCVOULKDXKCH-UHFFFAOYSA-M
SMILES: N=P(O)([O-])OP(=O)(O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14565

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q7U Download Experimental e2q7uA1
Alpha-beta plaits
LigPlot