Ligand name: 2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,4,5-Triol
PDB ligand accession: BHG
DrugBank: DB04141
InChI Key: JVAZJLFFSJARQM-YBXAARCKSA-N
SMILES: CCCCCCOC1C(C(C(C(O1)CO)O)O)O
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