Ligand name: Oleandrin
PDB ligand accession: n/a
DrugBank: DB12843
InChI Key:
SMILES: CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H]([C@H](C[C@]43O)OC(C)=O)C3=CC(=O)OC3)C2)O[C@@H](C)[C@@H]1O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P01133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01133	Download	Predicted	P01133_F1_nD5 P01133_F1_nD10 P01133_F1_nD6 P01133_F1_nD9 P01133_F1_nD3 P01133_F1_nD2 P01133_F1_nD8 P01133_F1_nD7 P01133_F1_nD11 P01133_F1_nD4	EGF-like EGF-like beta-propeller-like EGF-like EGF-like beta-propeller-like EGF-like EGF-like EGF-like EGF-like
1IVO		Predicted	e1ivoD1 e1ivoC1
1JL9		Predicted	e1jl9A1 e1jl9B1
1NQL		Predicted	e1nqlB1
1P9J		Predicted	e1p9jA1
2KV4		Predicted	e2kv4A1
3NJP		Predicted	e3njpC1 e3njpD1