Ligand name: Phenobarbital
PDB ligand accession: UQA
DrugBank: DB01174
InChI Key: DDBREPKUVSBGFI-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)c2ccccc2
Drug action: activator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75469	Download	Predicted	O75469_F1_nD2 O75469_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1ILG		Predicted	e1ilgA1
1ILH		Predicted	e1ilhA1
1M13		Predicted	e1m13A1
1NRL		Predicted	e1nrlA1 e1nrlB1
1SKX		Predicted	e1skxA1
2O9I		Predicted	e2o9iA1 e2o9iB1
2QNV		Predicted	e2qnvA1
3HVL		Predicted	e3hvlA1 e3hvlB1
3R8D		Predicted	e3r8dA1
4J5W		Predicted	e4j5wA1 e4j5wB1
4J5X		Predicted	e4j5xA1 e4j5xB1
4NY9		Predicted	e4ny9A1
4S0S		Predicted	e4s0sA1 e4s0sB1
4S0T		Predicted	e4s0tB1 e4s0tA1
4X1F		Predicted	e4x1fA1
4X1G		Predicted	e4x1gA1
4XAO		Predicted	e4xaoA1
4XHD		Predicted	e4xhdA1
5A86		Predicted	e5a86A1 e5a86B1
5X0R		Predicted	e5x0rA1 e5x0rB1
6BNS		Predicted	e6bnsA1 e6bnsB1
6DUP		Predicted	e6dupA1 e6dupB1
6S41		Predicted	e6s41B1 e6s41A1