Ligand name: Dioxybenzone
PDB ligand accession: n/a
DrugBank: DB11221
InChI Key:
SMILES: COC1=CC(O)=C(C=C1)C(=O)C1=CC=CC=C1O
Drug action: binder

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P04278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04278	Download	Predicted	P04278_F1_nD1 P04278_F1_nD2	jelly-roll jelly-roll
1D2S		Predicted	e1d2sA1
1F5F		Predicted	e1f5fA1
1KDK		Predicted	e1kdkA1
1KDM		Predicted	e1kdmA1
1LHN		Predicted	e1lhnA1
1LHO		Predicted	e1lhoA1
1LHU		Predicted	e1lhuA1
1LHV		Predicted	e1lhvA1
1LHW		Predicted	e1lhwA1
6PYA		Predicted	e6pyaA1
6PYB		Predicted	e6pybA1
6PYF		Predicted	e6pyfA1