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 P61823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ETR Download Experimental e6etrA1
RNase A-like
LigPlot
6ETM Download Experimental e6etmA1
RNase A-like
LigPlot
6ETQ Download Experimental e6etqA1
RNase A-like
LigPlot
5D97 Download Experimental e5d97A1
RNase A-like
LigPlot
1DY5 Download Experimental e1dy5A1
e1dy5B1
RNase A-like
RNase A-like
LigPlot
5D6U Download Experimental e5d6uA1
RNase A-like
LigPlot
6ETO Download Experimental e6etoA1
RNase A-like
LigPlot
3EV2 Download Experimental e3ev2A1
e3ev2B1
RNase A-like
RNase A-like
LigPlot
6ETN Download Experimental e6etnA1
RNase A-like
LigPlot
4ZZ4 Download Experimental e4zz4A1
RNase A-like
LigPlot
6ETL Download Experimental e6etlA1
RNase A-like
LigPlot
4J68 Download Experimental e4j68A1
RNase A-like
LigPlot
6ETK Download Experimental e6etkA1
RNase A-like
LigPlot