Ligand name: 1-(4-hydroxy-3-methoxyphenyl)ethanone
PDB ligand accession: I75
DrugBank: DB12618
PubChem: 2214
ChEMBL: CHEMBL346919
InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J9PBR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TBC Download Experimental e3tbcC6
Cupredoxin-like
LigPlot