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 Q7YS85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z3S Download Experimental e5z3sA2
TIM beta/alpha-barrel
LigPlot