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
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 |