Ligand name: 4-methoxyphenol
PDB ligand accession: 4KS
DrugBank: DB09516
PubChem: 9015
ChEMBL: CHEMBL544
InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8EBV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K1M Download Experimental e5k1mA1
TIM beta/alpha-barrel
LigPlot