Ligand name: INOSINE-5'-DIPHOSPHATE
PDB ligand accession: IDP
DrugBank: n/a
PubChem: 6831;5280321;135398651;
ChEMBL: CHEMBL1233551
InChI Key: JPXZQMKKFWMMGK-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78356

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EM6 Download Experimental e7em6A1
e7em6B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7EM1 Download Experimental e7em1A1
e7em1B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7EM4 Download Experimental e7em4A1
e7em4B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot