Ligand name: Azoxystrobin
PDB ligand accession: AZO
DrugBank: DB07401
InChI Key: WFDXOXNFNRHQEC-GHRIWEEISA-N
SMILES: COC=C(c1ccccc1Oc2cc(ncn2)Oc3ccccc3C#N)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14927

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14927 Download Predicted P14927_F1_nD1
14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE   Predicted e5xteF1
e5xteS1
 
5XTH   Predicted e5xthAF1
e5xthAS1
 
5XTI   Predicted e5xtiAF1
e5xtiAS1