Ligand name: ISOPROPYL ALCOHOL
PDB ligand accession: IPA
DrugBank: DB02325
PubChem: 3776
ChEMBL: CHEMBL582
InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES: CC(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AXI Download Experimental e7axiA1
Nuclear receptor ligand-binding domain
LigPlot
7AX9 Download Experimental e7ax9A1
Nuclear receptor ligand-binding domain
LigPlot
4X1G Download Experimental e4x1gA1
Nuclear receptor ligand-binding domain
LigPlot
7AXF Download Experimental e7axfA1
Nuclear receptor ligand-binding domain
LigPlot
4XAO Download Experimental e4xaoA1
Nuclear receptor ligand-binding domain
LigPlot
7AXD Download Experimental e7axdA1
Nuclear receptor ligand-binding domain
LigPlot
7AXE Download Experimental e7axeA1
Nuclear receptor ligand-binding domain
LigPlot
7AXH Download Experimental e7axhA1
Nuclear receptor ligand-binding domain
LigPlot
7AXC Download Experimental e7axcA1
Nuclear receptor ligand-binding domain
LigPlot