Ligand name: Leflunomide
PDB ligand accession: n/a
DrugBank: DB01097
InChI Key:
SMILES: CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q14289

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14289 Download Predicted Q14289_F1_nD1
Q14289_F1_nD2
Q14289_F1_nD5
Q14289_F1_nD4
beta-Grasp
Acyl-CoA binding protein-like
Four-helical up-and-down bundle
Protein kinase/SAICAR synthase/ATP-grasp
2LK4   Predicted e2lk4A1
 
3CC6   Predicted e3cc6A1
 
3ET7   Predicted e3et7A1
 
3FZO   Predicted e3fzoA1
 
3FZP   Predicted e3fzpA1
 
3FZR   Predicted e3fzrA1
 
3FZS   Predicted e3fzsA1
 
3FZT   Predicted e3fztA1
 
3GM1   Predicted e3gm1A1
e3gm1B1
 
3GM2   Predicted e3gm2A1
 
3GM3   Predicted e3gm3A1
 
3H3C   Predicted e3h3cA1
 
3U3F   Predicted e3u3fB1
e3u3fA1
e3u3fC1
e3u3fD1
 
4EKU   Predicted e4ekuA4
e4ekuA1
e4ekuA3
 
4H1J   Predicted e4h1jA1
 
4H1M   Predicted e4h1mA2
 
4R32   Predicted e4r32A1
 
4XEF   Predicted e4xefA1
e4xefD1
 
4XEK   Predicted e4xekA1
 
4XEV   Predicted e4xevA1
e4xevD1
 
5TO8   Predicted e5to8A1
 
5TOB   Predicted e5tobA1