Ligand name: Gliquidone
PDB ligand accession: n/a
DrugBank: DB01251
InChI Key:
SMILES: COC1=CC2=C(C=C1)C(C)(C)C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1)C2=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q09428

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q09428 Download Predicted Q09428_F1_nD4
Q09428_F1_nD3
Q09428_F1_nD2
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
6C3O   Predicted  
6C3P   Predicted