Ligand name: Naringenin
PDB ligand accession: NAR
DrugBank: DB03467
InChI Key: FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavans

List of PDB structures and/or AlphaFold models with target protein P11511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11511	Download	Predicted	P11511_F1_nD1	Cytochrome P450
3EQM		Predicted	e3eqmA1
3S79		Predicted	e3s79A1
3S7S		Predicted	e3s7sA1
4GL5		Predicted	e4gl5A1
4GL7		Predicted	e4gl7A1
4KQ8		Predicted	e4kq8A1
5JKV		Predicted	e5jkvA1
5JKW		Predicted	e5jkwA1
5JL6		Predicted	e5jl6A1
5JL7		Predicted	e5jl7A1
5JL9		Predicted	e5jl9A1