Ligand name: Phenylbutazone
PDB ligand accession: P1Z
DrugBank: DB00812
InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N
SMILES: CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q16647

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16647	Download	Predicted	Q16647_F1_nD1	Cytochrome P450
2IAG		Predicted	e2iagA1 e2iagB1
3B6H		Predicted	e3b6hA1 e3b6hB1