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 P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MS3 Download Experimental e3ms3A1
Zincin-like
LigPlot
5TLI Download Experimental e5tliA1
Zincin-like
LigPlot
3TLI Download Experimental e3tliA1
Zincin-like
LigPlot
2TLI Download Experimental e2tliA1
Zincin-like
LigPlot
6TLI Download Experimental e6tliA1
Zincin-like
LigPlot
6SC1 Download Experimental e6sc1E1
Zincin-like
LigPlot
4TLI Download Experimental e4tliA1
Zincin-like
LigPlot
5K7T Download Experimental e5k7tA1
Zincin-like
LigPlot
6SC0 Download Experimental e6sc0E1
Zincin-like
LigPlot
3MSA Download Experimental e3msaA1
Zincin-like
LigPlot
7TLI Download Experimental e7tliA1
Zincin-like
LigPlot
6SBK Download Experimental e6sbkE1
Zincin-like
LigPlot
8TLI Download Experimental e8tliA1
Zincin-like
LigPlot