PDB ligand accession: n/a
DrugBank: DB12328
InChI Key:
SMILES: [H][C@]12CC[C@]([H])(O1)[C@]1(C)C(=O)OC(=O)[C@]21C
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35869 | Download | Predicted | P35869_F1_nD2 P35869_F1_nD1 P35869_F1_nD3 | Profilin-like HLH-like Profilin-like |
5NJ8 | Predicted | e5nj8A2 e5nj8C2 e5nj8A1 e5nj8C1 |