PDB ligand accession: n/a
DrugBank: DB01583
InChI Key:
SMILES: [Na+].[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C([O-])=O.N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P10827 | Download | Predicted | P10827_F1_nD2 P10827_F1_nD1 | Nuclear receptor ligand-binding domain Glucocorticoid receptor-like |
1NAV | Predicted | e1navA1 | ||
2H77 | Predicted | e2h77A1 | ||
2H79 | Predicted | e2h79A1 | ||
3HZF | Predicted | e3hzfA1 | ||
3ILZ | Predicted | e3ilzA1 | ||
3JZB | Predicted | e3jzbA1 | ||
4LNW | Predicted | e4lnwA1 | ||
4LNX | Predicted | e4lnxA1 |