Ligand name: Troglitazone
PDB ligand accession: n/a
DrugBank: DB00197
InChI Key:
SMILES: CC1=C(C)C2=C(CCC(C)(COC3=CC=C(CC4SC(=O)NC4=O)C=C3)O2)C(C)=C1O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P05121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P05121 Download Predicted P05121_F1_nD1
Serpins
1A7C   Predicted e1a7c.2
 
1B3K   Predicted e1b3kC1
e1b3kA1
e1b3kB1
e1b3kD1
 
1C5G   Predicted e1c5gA1
 
1DB2   Predicted e1db2A1
e1db2B1
 
1DVM   Predicted e1dvmC1
e1dvmB1
e1dvmD1
e1dvmA1
 
1DVN   Predicted e1dvnA1
 
1LJ5   Predicted e1lj5A1
 
1OC0   Predicted e1oc0A1
 
3CVM   Predicted e3cvmA1
e3cvmB1
 
3EOX   Predicted e3eoxA1
 
3PB1   Predicted e3pb1I1
 
3Q02   Predicted e3q02B1
e3q02A1
 
3Q03   Predicted e3q03B1
e3q03A1
 
3R4L   Predicted e3r4lA1
 
3UT3   Predicted e3ut3C1
e3ut3D1
e3ut3B1
e3ut3A1
 
4AQH   Predicted e4aqhB1
e4aqhC1
e4aqhA1
 
4G8O   Predicted e4g8oA1
e4g8oB1
e4g8oC1
e4g8oD1
 
4G8R   Predicted e4g8rB1
e4g8rA1
 
4IC0   Predicted e4ic0A1
e4ic0C1
e4ic0B1
e4ic0D1
 
5BRR   Predicted e5brrI1
 
5ZLZ   Predicted e5zlzI1
 
6GWN   Predicted e6gwnA1
 
6GWP   Predicted e6gwpA1
 
6GWQ   Predicted e6gwqA1
 
6I8S   Predicted e6i8sA1
e6i8sB1
e6i8sC1
e6i8sD1
 
9PAI   Predicted e9pai.1