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 Q02641

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q02641 Download Predicted Q02641_F1_nD1
Q02641_F1_nD2
SH3
P-loop domains-like