Ligand name: Berberine
PDB ligand accession: BER
DrugBank: DB04115
InChI Key: YBHILYKTIRIUTE-UHFFFAOYSA-N
SMILES: COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15392

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O15392 Download Predicted O15392_F1_nD1
Inhibitor of apoptosis (IAP) repeat
1E31   Predicted e1e31B1
e1e31A1
 
1F3H   Predicted e1f3hA1
e1f3hB1
 
1XOX   Predicted e1xoxA1
e1xoxB1
 
2QFA   Predicted e2qfaA1
 
2RAW   Predicted e2rawA1
 
2RAX   Predicted e2raxA1
e2raxE1
e2raxX1
 
3UEC   Predicted e3uecA2
 
3UED   Predicted e3uedC2
e3uedA2
 
3UEE   Predicted e3ueeA2
e3ueeC2
 
3UEF   Predicted e3uefC2
e3uefA2
 
3UEG   Predicted e3uegB2
e3uegA2
 
3UEH   Predicted e3uehB2
e3uehA2
 
3UEI   Predicted e3ueiA2
e3ueiB2
 
3UIG   Predicted e3uigB2
e3uigA2
 
3UIH   Predicted e3uihA2
e3uihB2
 
3UII   Predicted e3uiiB2
e3uiiA2
 
3UIJ   Predicted e3uijB2
e3uijA2
 
3UIK   Predicted e3uikB2
e3uikA2
 
4A0I   Predicted e4a0iB1
e4a0iA1
 
4A0J   Predicted e4a0jB1
e4a0jA1
 
4A0N   Predicted e4a0nA1
 
6SHO   Predicted e6shoA1
e6shoB1