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 P35354

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35354	Download	Predicted	P35354_F1_nD1 P35354_F1_nD2	EGF-like Heme-dependent peroxidases
5F19		Predicted	e5f19A2 e5f19B1 e5f19A1 e5f19B2
5F1A		Predicted	e5f1aB2 e5f1aA1 e5f1aB1 e5f1aA2
5IKQ		Predicted	e5ikqA1 e5ikqB2 e5ikqA2 e5ikqB1
5IKR		Predicted	e5ikrA1 e5ikrB2 e5ikrA2 e5ikrB1
5IKT		Predicted	e5iktA1 e5iktB1 e5iktA2 e5iktB2
5IKV		Predicted	e5ikvA1 e5ikvB2 e5ikvA2 e5ikvB1
5KIR		Predicted	e5kirA1 e5kirB2 e5kirA2 e5kirB1