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 Q9Y5X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A1G Download Experimental e8a1gC1
e8a1gB1
e8a1gD1
BAR/IMD domain-like
BAR/IMD domain-like
BAR/IMD domain-like
LigPlot