Ligand name: 2-butylthiophene
PDB ligand accession: Y8G
DrugBank: n/a
PubChem: 73818
ChEMBL: n/a
InChI Key: MNDZHERKKXUTOE-UHFFFAOYSA-N
SMILES: CCCCc1cccs1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LOF Download Experimental e7lofA1
Lysozyme-like
LigPlot