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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31151

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P31151 Download Predicted P31151_F1_nD1
EF-hand
1PSR   Predicted e1psrA1
e1psrB1
 
2PSR   Predicted e2psrA1
 
2WND   Predicted e2wndA1
 
2WOR   Predicted e2worA1
 
2WOS   Predicted e2wosA1
 
3PSR   Predicted e3psrA1
e3psrB1
 
4AQJ   Predicted e4aqjA1