Ligand name: Acitretin
PDB ligand accession: n/a
DrugBank: DB00459
InChI Key:
SMILES: COC1=C(C)C(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P09455 Download Predicted P09455_F1_nD1
Lipocalins/Streptavidin
5H8T   Predicted e5h8tA1
 
5H9A   Predicted e5h9aA1
 
5HA1   Predicted e5ha1A1
 
5HBS   Predicted e5hbsA1
 
5LJB   Predicted e5ljbA1
 
5LJC   Predicted e5ljcA1
 
5LJD   Predicted e5ljdA1
 
5LJE   Predicted e5ljeA1
 
5LJG   Predicted e5ljgA1
 
5LJH   Predicted e5ljhA1
 
5LJK   Predicted e5ljkA1
 
6E5L   Predicted e6e5lA1
 
6E5T   Predicted e6e5tA1
 
6E6M   Predicted e6e6mB1
e6e6mC1
e6e6mA1