Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00129

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A06 Download Experimental e2a06F1
e2a06S1
14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
LigPlot