Ligand name: 1-BUTANOL
PDB ligand accession: 1BO
DrugBank: DB02145
PubChem: 263
ChEMBL: CHEMBL14245
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
SMILES: CCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EL1 Download Experimental e5el1A1
TIM beta/alpha-barrel
LigPlot
5EMU Download Experimental e5emuA1
TIM beta/alpha-barrel
LigPlot