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