Ligand name: Monobenzone
PDB ligand accession: n/a
DrugBank: DB00600
InChI Key:
SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P14679

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14679	Download	Predicted	P14679_F1_nD1	Di-copper centre-containing domain