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 P78536

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KME Download Experimental e3kmeA1
Zincin-like
LigPlot
2DDF Download Experimental e2ddfA1
e2ddfB1
Zincin-like
Zincin-like
LigPlot
3LE9 Download Experimental e3le9A1
Zincin-like
LigPlot
3L0T Download Experimental e3l0tA1
e3l0tB1
Zincin-like
Zincin-like
LigPlot
3LEA Download Experimental e3leaA1
e3leaB1
Zincin-like
Zincin-like
LigPlot
3O64 Download Experimental e3o64A1
e3o64B1
Zincin-like
Zincin-like
LigPlot