PDB ligand accession: n/a
DrugBank: DB01548
InChI Key:
SMILES: [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]11CC[C@@]2(OC)[C@H](C1)C(C)(C)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O60858 | Download | Predicted | O60858_F1_nD2 O60858_F1_nD1 | Long alpha-hairpin RING/U-box-like |