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: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FB1 Download Experimental e1fb1E1
e1fb1A1
e1fb1B1
e1fb1C1
e1fb1E1
e1fb1D1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot