Ligand name: 4-(2-phenylethoxy)phenol
PDB ligand accession: YGJ
DrugBank: n/a
PubChem: 14149497
ChEMBL: n/a
InChI Key: URTDZYQAADWGFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2ccc(cc2)O
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
7LX7 Download Experimental e7lx7A1
Lysozyme-like
LigPlot