PDB ligand accession: n/a
DrugBank: DB11582
InChI Key:
SMILES: COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2CC[C@H](NC(C)=O)C3=CC(=O)C(SC)=CC=C3C2=C1OC
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O14788 | Download | Predicted | O14788_F1_nD2 | jelly-roll |
3URF | Predicted | e3urfA1 | ||
5BNQ | Predicted | e5bnqA1 |