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 P54764

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WO1 Download Experimental e2wo1A1
e2wo1B1
e2wo1B1
jelly-roll
jelly-roll
jelly-roll
LigPlot