Ligand name: Reserpine
PDB ligand accession: n/a
DrugBank: DB00206
InChI Key:
SMILES: [H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2
Drug action: n/a

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