Ligand name: Ethanol
PDB ligand accession: EOH
DrugBank: DB00898
InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES: CCO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q13698 Download Predicted Q13698_F1_nD1
Q13698_F1_nD2
Voltage-gated ion channels
EF-hand
2VAY   Predicted  
6B27   Predicted