Ligand name: Dexibuprofen
PDB ligand accession: IBP
DrugBank: DB09213
InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N
SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)O
Drug action: binder

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12104

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P12104 Download Predicted P12104_F1_nD1
Lipocalins/Streptavidin
1KZW   Predicted e1kzwA1
 
1KZX   Predicted e1kzxA1
 
2MJI   Predicted e2mjiA1
 
2MO5   Predicted e2mo5A1
 
3AKM   Predicted e3akmA1
e3akmB1
e3akmC1
e3akmD1
 
3IFB   Predicted e3ifbA1