Ligand name: 2-methoxy-4-(prop-2-en-1-yl)phenol
PDB ligand accession: EOL
DrugBank: DB09086
PubChem: 3314
ChEMBL: CHEMBL42710
InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CC=C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1W640

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S0E Download Experimental e3s0eA1
EF-hand
LigPlot