Ligand name: (2Z)-but-2-en-1-ol
PDB ligand accession: 9A4
DrugBank: n/a
PubChem: 643789
ChEMBL: CHEMBL116709
InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N
SMILES: CC=CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P59082

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VGS Download Experimental e5vgsA1
TBP-like
LigPlot