Ligand name: ETHANOL
PDB ligand accession: EOH
DrugBank: DB00898
PubChem: 702
ChEMBL: CHEMBL545
InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES: CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8RTL4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BMO Download Experimental e2bmoA2
TBP-like
LigPlot
2BMR Download Experimental e2bmrA2
TBP-like
LigPlot
2BMQ Download Experimental e2bmqA1
e2bmqB1
e2bmqA3
ISP domain
Cystatin-like
Trm112p-like
LigPlot