Ligand name: N-PROPANOL
PDB ligand accession: POL
DrugBank: DB03175
PubChem: 1031
ChEMBL: CHEMBL14687
InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES: CCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E3EPA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UCF Download Experimental e4ucfC1
TIM beta/alpha-barrel
LigPlot
4UZS Download Experimental e4uzsA3
e4uzsB3
e4uzsB3
e4uzsC1
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Flavodoxin-like
LigPlot