Ligand name: 3-ISOBUTYL-1-METHYLXANTHINE
PDB ligand accession: IBM
DrugBank: DB07954
PubChem: 3758
ChEMBL: CHEMBL275084
InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES: CC(C)CN1c2c(nc[nH]2)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76083

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DYN Download Experimental e3dynB1
PDEase-like
LigPlot
3DYS Download Experimental e3dysB1
PDEase-like
LigPlot
3DYQ Download Experimental e3dyqB1
PDEase-like
LigPlot
3DY8 Download Experimental e3dy8B1
PDEase-like
LigPlot
3QI4 Download Experimental e3qi4A1
e3qi4B1
PDEase-like
PDEase-like
LigPlot
2YY2 Download Experimental e2yy2A1
e2yy2B1
PDEase-like
PDEase-like
LigPlot
3N3Z Download Experimental e3n3zA1
e3n3zB1
PDEase-like
PDEase-like
LigPlot
3DYL Download Experimental e3dylB1
PDEase-like
LigPlot