Ligand name: 2-ALLYLPHENOL
PDB ligand accession: 2LP
DrugBank: DB02534
PubChem: 15624
ChEMBL: CHEMBL1229950
InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N
SMILES: C=CCc1ccccc1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I7M Download Experimental e4i7mA1
e4i7mB1
Lysozyme-like
Lysozyme-like
LigPlot
1OV5 Download Experimental e1ov5A1
Lysozyme-like
LigPlot