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: antagonist

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 P43681

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43681	Download	Predicted	P43681_F1_nD1	Immunoglobulin-like beta-sandwich
2LLY		Predicted	e2llyA1
5KXI		Predicted	e5kxiA2 e5kxiD1 e5kxiA1 e5kxiD2
6CNJ		Predicted	e6cnjA1 e6cnjD1 e6cnjA2 e6cnjD2
6CNK		Predicted	e6cnkB2 e6cnkA1 e6cnkD1 e6cnkB1 e6cnkA2 e6cnkD2